NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550326 |
4ar0   |
18459 | cing | 4-filtered-FRED | STAR | entry | full | 1190 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4ar0
# This FRED archive file contains, for PDB entry <4ar0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_4ar0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4ar0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14349.61
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 $TYPE_IV_PILUS_BIOGENESIS_AND_COMPETENCE_PROTEIN_PILQ A . 1 1
stop_
save_
save_TYPE_IV_PILUS_BIOGENESIS_AND_COMPETENCE_PROTEIN_PILQ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TYPE IV PILUS BIOGENESIS AND COMPETENCE PROTEIN PILQ"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKHHHHHHPMSDYDIPTTENLYFEGAMGFTGRKISLDFQDVEIRTILQILAKESGMNIVASDSVNGKMTLSLKDVPWDQALDLVMQARNLDMRQQGNIVNIAPRDELLAKDKAFLQAEKDIADLGALY
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 PRO . 1 1
10 MET . 1 1
11 SER . 1 1
12 ASP . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 PHE . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 MET . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 THR . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 ILE . 1 1
35 SER . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 PHE . 1 1
39 GLN . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 THR . 1 1
46 ILE . 1 1
47 LEU . 1 1
48 GLN . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 LYS . 1 1
53 GLU . 1 1
54 SER . 1 1
55 GLY . 1 1
56 MET . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 SER . 1 1
62 ASP . 1 1
63 SER . 1 1
64 VAL . 1 1
65 ASN . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 MET . 1 1
69 THR . 1 1
70 LEU . 1 1
71 SER . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 VAL . 1 1
76 PRO . 1 1
77 TRP . 1 1
78 ASP . 1 1
79 GLN . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 MET . 1 1
86 GLN . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 ASN . 1 1
90 LEU . 1 1
91 ASP . 1 1
92 MET . 1 1
93 ARG . 1 1
94 GLN . 1 1
95 GLN . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 ILE . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 ILE . 1 1
102 ALA . 1 1
103 PRO . 1 1
104 ARG . 1 1
105 ASP . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 LYS . 1 1
111 ASP . 1 1
112 LYS . 1 1
113 ALA . 1 1
114 PHE . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 ALA . 1 1
118 GLU . 1 1
119 LYS . 1 1
120 ASP . 1 1
121 ILE . 1 1
122 ALA . 1 1
123 ASP . 1 1
124 LEU . 1 1
125 GLY . 1 1
126 ALA . 1 1
127 LEU . 1 1
128 TYR . 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
LYS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
PRO 9 9 1 1
MET 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
PHE 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
MET 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
ILE 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
PHE 38 38 1 1
GLN 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
THR 45 45 1 1
ILE 46 46 1 1
LEU 47 47 1 1
GLN 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
LYS 52 52 1 1
GLU 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
MET 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
SER 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
ASN 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
MET 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
VAL 75 75 1 1
PRO 76 76 1 1
TRP 77 77 1 1
ASP 78 78 1 1
GLN 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
MET 85 85 1 1
GLN 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
ASN 89 89 1 1
LEU 90 90 1 1
ASP 91 91 1 1
MET 92 92 1 1
ARG 93 93 1 1
GLN 94 94 1 1
GLN 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
ILE 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
ILE 101 101 1 1
ALA 102 102 1 1
PRO 103 103 1 1
ARG 104 104 1 1
ASP 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
LYS 110 110 1 1
ASP 111 111 1 1
LYS 112 112 1 1
ALA 113 113 1 1
PHE 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
ALA 117 117 1 1
GLU 118 118 1 1
LYS 119 119 1 1
ASP 120 120 1 1
ILE 121 121 1 1
ALA 122 122 1 1
ASP 123 123 1 1
LEU 124 124 1 1
GLY 125 125 1 1
ALA 126 126 1 1
LEU 127 127 1 1
TYR 128 128 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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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
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
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 SER H . 326 . HN 1 1
1 1 2 1 1 11 SER QB . 326 . HB# 1 1
2 1 1 1 1 13 TYR H . 328 . HN 1 1
2 1 2 1 1 13 TYR QB . 328 . HB# 1 1
3 1 1 1 1 14 ASP H . 329 . HN 1 1
3 1 2 1 1 14 ASP QB . 329 . HB# 1 1
4 1 1 1 1 14 ASP HA . 329 . HA 1 1
4 1 2 1 1 15 ILE H . 330 . HN 1 1
5 1 1 1 1 15 ILE H . 330 . HN 1 1
5 1 2 1 1 15 ILE HB . 330 . HB 1 1
6 1 1 1 1 15 ILE H . 330 . HN 1 1
6 1 2 1 1 15 ILE MG . 330 . HG2# 1 1
7 1 1 1 1 15 ILE HA . 330 . HA 1 1
7 1 2 1 1 15 ILE MD . 330 . HD1# 1 1
8 1 1 1 1 15 ILE HA . 330 . HA 1 1
8 1 2 1 1 15 ILE MG . 330 . HG2# 1 1
9 1 1 1 1 15 ILE HA . 330 . HA 1 1
9 1 2 1 1 16 PRO HD3 . 331 . HD1 1 1
10 1 1 1 1 15 ILE HB . 330 . HB 1 1
10 1 2 1 1 16 PRO HD3 . 331 . HD1 1 1
11 1 1 1 1 15 ILE MD . 330 . HD1# 1 1
11 1 2 1 1 16 PRO QB . 331 . HB# 1 1
12 1 1 1 1 15 ILE MG . 330 . HG2# 1 1
12 1 2 1 1 16 PRO HD3 . 331 . HD1 1 1
13 1 1 1 1 16 PRO HA . 331 . HA 1 1
13 1 2 1 1 17 THR H . 332 . HN 1 1
14 1 1 1 1 17 THR H . 332 . HN 1 1
14 1 2 1 1 17 THR HB . 332 . HB 1 1
15 1 1 1 1 17 THR H . 332 . HN 1 1
15 1 2 1 1 17 THR MG . 332 . HG2# 1 1
16 1 1 1 1 17 THR HA . 332 . HA 1 1
16 1 2 1 1 17 THR MG . 332 . HG2# 1 1
17 1 1 1 1 17 THR HA . 332 . HA 1 1
17 1 2 1 1 18 THR H . 333 . HN 1 1
18 1 1 1 1 18 THR H . 333 . HN 1 1
18 1 2 1 1 18 THR MG . 333 . HG2# 1 1
19 1 1 1 1 18 THR HA . 333 . HA 1 1
19 1 2 1 1 18 THR MG . 333 . HG2# 1 1
20 1 1 1 1 19 GLU H . 334 . HN 1 1
20 1 2 1 1 19 GLU QB . 334 . HB# 1 1
21 1 1 1 1 20 ASN HA . 335 . HA 1 1
21 1 2 1 1 21 LEU H . 336 . HN 1 1
22 1 1 1 1 20 ASN HA . 335 . HA 1 1
22 1 2 1 1 21 LEU HG . 336 . HG 1 1
23 1 1 1 1 20 ASN QB . 335 . HB# 1 1
23 1 2 1 1 21 LEU H . 336 . HN 1 1
24 1 1 1 1 21 LEU H . 336 . HN 1 1
24 1 2 1 1 21 LEU QB . 336 . HB# 1 1
25 1 1 1 1 21 LEU H . 336 . HN 1 1
25 1 2 1 1 21 LEU QD . 336 . HD# 1 1
26 1 1 1 1 21 LEU H . 336 . HN 1 1
26 1 2 1 1 21 LEU HG . 336 . HG 1 1
27 1 1 1 1 21 LEU HA . 336 . HA 1 1
27 1 2 1 1 21 LEU MD1 . 336 . HD1# 1 1
28 1 1 1 1 21 LEU HA . 336 . HA 1 1
28 1 2 1 1 21 LEU MD2 . 336 . HD2# 1 1
29 1 1 1 1 21 LEU HA . 336 . HA 1 1
29 1 2 1 1 22 TYR H . 337 . HN 1 1
30 1 1 1 1 21 LEU QB . 336 . HB# 1 1
30 1 2 1 1 22 TYR H . 337 . HN 1 1
31 1 1 1 1 21 LEU HB2 . 336 . HB2 1 1
31 1 2 1 1 22 TYR H . 337 . HN 1 1
32 1 1 1 1 21 LEU HB3 . 336 . HB1 1 1
32 1 2 1 1 22 TYR H . 337 . HN 1 1
33 1 1 1 1 21 LEU QD . 336 . HD# 1 1
33 1 2 1 1 22 TYR H . 337 . HN 1 1
34 1 1 1 1 22 TYR H . 337 . HN 1 1
34 1 2 1 1 22 TYR QB . 337 . HB# 1 1
35 1 1 1 1 22 TYR QB . 337 . HB# 1 1
35 1 2 1 1 23 PHE H . 338 . HN 1 1
36 1 1 1 1 23 PHE H . 338 . HN 1 1
36 1 2 1 1 24 GLU H . 339 . HN 1 1
37 1 1 1 1 26 ALA H . 341 . HN 1 1
37 1 2 1 1 26 ALA MB . 341 . HB# 1 1
38 1 1 1 1 26 ALA HA . 341 . HA 1 1
38 1 2 1 1 27 MET H . 342 . HN 1 1
39 1 1 1 1 27 MET HA . 342 . HA 1 1
39 1 2 1 1 27 MET ME . 342 . HE# 1 1
40 1 1 1 1 27 MET ME . 342 . HE# 1 1
40 1 2 1 1 28 GLY H . 343 . HN 1 1
41 1 1 1 1 30 THR H . 345 . HN 1 1
41 1 2 1 1 30 THR MG . 345 . HG2# 1 1
42 1 1 1 1 30 THR HA . 345 . HA 1 1
42 1 2 1 1 30 THR MG . 345 . HG2# 1 1
43 1 1 1 1 31 GLY HA3 . 346 . HA1 1 1
43 1 2 1 1 77 TRP HE1 . 392 . HE1 1 1
44 1 1 1 1 32 ARG H . 347 . HN 1 1
44 1 2 1 1 32 ARG HB2 . 347 . HB2 1 1
45 1 1 1 1 32 ARG H . 347 . HN 1 1
45 1 2 1 1 32 ARG HB3 . 347 . HB1 1 1
46 1 1 1 1 32 ARG H . 347 . HN 1 1
46 1 2 1 1 77 TRP HD1 . 392 . HD1 1 1
47 1 1 1 1 32 ARG H . 347 . HN 1 1
47 1 2 1 1 77 TRP HE1 . 392 . HE1 1 1
48 1 1 1 1 32 ARG HA . 347 . HA 1 1
48 1 2 1 1 33 LYS H . 348 . HN 1 1
49 1 1 1 1 32 ARG HA . 347 . HA 1 1
49 1 2 1 1 33 LYS HG3 . 348 . HG1 1 1
50 1 1 1 1 33 LYS H . 348 . HN 1 1
50 1 2 1 1 33 LYS HG3 . 348 . HG1 1 1
51 1 1 1 1 33 LYS HA . 348 . HA 1 1
51 1 2 1 1 33 LYS HG3 . 348 . HG1 1 1
52 1 1 1 1 33 LYS HA . 348 . HA 1 1
52 1 2 1 1 34 ILE H . 349 . HN 1 1
53 1 1 1 1 33 LYS HB2 . 348 . HB1 1 1
53 1 2 1 1 74 ASP HA . 389 . HA 1 1
54 1 1 1 1 33 LYS HB2 . 348 . HB1 1 1
54 1 2 1 1 75 VAL H . 390 . HN 1 1
55 1 1 1 1 33 LYS HB3 . 348 . HB2 1 1
55 1 2 1 1 34 ILE H . 349 . HN 1 1
56 1 1 1 1 33 LYS QE . 348 . HE# 1 1
56 1 2 1 1 33 LYS HG3 . 348 . HG1 1 1
57 1 1 1 1 34 ILE H . 349 . HN 1 1
57 1 2 1 1 34 ILE MD . 349 . HD1# 1 1
58 1 1 1 1 34 ILE H . 349 . HN 1 1
58 1 2 1 1 34 ILE HG13 . 349 . HG11 1 1
59 1 1 1 1 34 ILE H . 349 . HN 1 1
59 1 2 1 1 34 ILE MG . 349 . HG2# 1 1
60 1 1 1 1 34 ILE H . 349 . HN 1 1
60 1 2 1 1 35 SER H . 350 . HN 1 1
61 1 1 1 1 34 ILE H . 349 . HN 1 1
61 1 2 1 1 74 ASP HA . 389 . HA 1 1
62 1 1 1 1 34 ILE H . 349 . HN 1 1
62 1 2 1 1 75 VAL H . 390 . HN 1 1
63 1 1 1 1 34 ILE H . 349 . HN 1 1
63 1 2 1 1 76 PRO HA . 391 . HA 1 1
64 1 1 1 1 34 ILE H . 349 . HN 1 1
64 1 2 1 1 77 TRP H . 392 . HN 1 1
65 1 1 1 1 34 ILE HA . 349 . HA 1 1
65 1 2 1 1 34 ILE MG . 349 . HG2# 1 1
66 1 1 1 1 34 ILE HB . 349 . HB 1 1
66 1 2 1 1 34 ILE MD . 349 . HD1# 1 1
67 1 1 1 1 34 ILE HB . 349 . HB 1 1
67 1 2 1 1 35 SER H . 350 . HN 1 1
68 1 1 1 1 34 ILE HB . 349 . HB 1 1
68 1 2 1 1 77 TRP H . 392 . HN 1 1
69 1 1 1 1 34 ILE HB . 349 . HB 1 1
69 1 2 1 1 77 TRP HD1 . 392 . HD1 1 1
70 1 1 1 1 34 ILE MD . 349 . HD1# 1 1
70 1 2 1 1 35 SER H . 350 . HN 1 1
71 1 1 1 1 34 ILE MD . 349 . HD1# 1 1
71 1 2 1 1 53 GLU QB . 368 . HB# 1 1
72 1 1 1 1 34 ILE MD . 349 . HD1# 1 1
72 1 2 1 1 77 TRP H . 392 . HN 1 1
73 1 1 1 1 34 ILE MD . 349 . HD1# 1 1
73 1 2 1 1 77 TRP HA . 392 . HA 1 1
74 1 1 1 1 34 ILE MD . 349 . HD1# 1 1
74 1 2 1 1 77 TRP HB2 . 392 . HB2 1 1
75 1 1 1 1 34 ILE MD . 349 . HD1# 1 1
75 1 2 1 1 77 TRP HB3 . 392 . HB1 1 1
76 1 1 1 1 34 ILE MD . 349 . HD1# 1 1
76 1 2 1 1 77 TRP HD1 . 392 . HD1 1 1
77 1 1 1 1 34 ILE HG13 . 349 . HG11 1 1
77 1 2 1 1 34 ILE MG . 349 . HG2# 1 1
78 1 1 1 1 34 ILE HG13 . 349 . HG11 1 1
78 1 2 1 1 77 TRP H . 392 . HN 1 1
79 1 1 1 1 34 ILE MG . 349 . HG2# 1 1
79 1 2 1 1 35 SER H . 350 . HN 1 1
80 1 1 1 1 34 ILE MG . 349 . HG2# 1 1
80 1 2 1 1 53 GLU QB . 368 . HB# 1 1
81 1 1 1 1 34 ILE MG . 349 . HG2# 1 1
81 1 2 1 1 76 PRO HB2 . 391 . HB1 1 1
82 1 1 1 1 34 ILE MG . 349 . HG2# 1 1
82 1 2 1 1 77 TRP H . 392 . HN 1 1
83 1 1 1 1 34 ILE MG . 349 . HG2# 1 1
83 1 2 1 1 77 TRP HA . 392 . HA 1 1
84 1 1 1 1 34 ILE MG . 349 . HG2# 1 1
84 1 2 1 1 77 TRP QB . 392 . HB# 1 1
85 1 1 1 1 34 ILE MG . 349 . HG2# 1 1
85 1 2 1 1 77 TRP HD1 . 392 . HD1 1 1
86 1 1 1 1 35 SER H . 350 . HN 1 1
86 1 2 1 1 35 SER HB2 . 350 . HB2 1 1
87 1 1 1 1 35 SER H . 350 . HN 1 1
87 1 2 1 1 35 SER QB . 350 . HB# 1 1
88 1 1 1 1 35 SER H . 350 . HN 1 1
88 1 2 1 1 35 SER HB3 . 350 . HB1 1 1
89 1 1 1 1 35 SER H . 350 . HN 1 1
89 1 2 1 1 36 LEU H . 351 . HN 1 1
90 1 1 1 1 35 SER HA . 350 . HA 1 1
90 1 2 1 1 36 LEU H . 351 . HN 1 1
91 1 1 1 1 35 SER HA . 350 . HA 1 1
91 1 2 1 1 72 LEU HB2 . 387 . HB1 1 1
92 1 1 1 1 35 SER HA . 350 . HA 1 1
92 1 2 1 1 72 LEU HB3 . 387 . HB2 1 1
93 1 1 1 1 35 SER HA . 350 . HA 1 1
93 1 2 1 1 72 LEU QD . 387 . HD# 1 1
94 1 1 1 1 35 SER QB . 350 . HB# 1 1
94 1 2 1 1 36 LEU H . 351 . HN 1 1
95 1 1 1 1 36 LEU H . 351 . HN 1 1
95 1 2 1 1 36 LEU QB . 351 . HB# 1 1
96 1 1 1 1 36 LEU H . 351 . HN 1 1
96 1 2 1 1 36 LEU MD1 . 351 . HD1# 1 1
97 1 1 1 1 36 LEU H . 351 . HN 1 1
97 1 2 1 1 36 LEU MD2 . 351 . HD2# 1 1
98 1 1 1 1 36 LEU H . 351 . HN 1 1
98 1 2 1 1 37 ASP H . 352 . HN 1 1
99 1 1 1 1 36 LEU H . 351 . HN 1 1
99 1 2 1 1 72 LEU H . 387 . HN 1 1
100 1 1 1 1 36 LEU H . 351 . HN 1 1
100 1 2 1 1 72 LEU HB2 . 387 . HB1 1 1
101 1 1 1 1 36 LEU H . 351 . HN 1 1
101 1 2 1 1 72 LEU HB3 . 387 . HB2 1 1
102 1 1 1 1 36 LEU H . 351 . HN 1 1
102 1 2 1 1 72 LEU QD . 387 . HD# 1 1
103 1 1 1 1 36 LEU HA . 351 . HA 1 1
103 1 2 1 1 36 LEU MD1 . 351 . HD1# 1 1
104 1 1 1 1 36 LEU HA . 351 . HA 1 1
104 1 2 1 1 36 LEU QD . 351 . HD# 1 1
105 1 1 1 1 36 LEU HA . 351 . HA 1 1
105 1 2 1 1 36 LEU MD2 . 351 . HD2# 1 1
106 1 1 1 1 36 LEU HA . 351 . HA 1 1
106 1 2 1 1 37 ASP H . 352 . HN 1 1
107 1 1 1 1 36 LEU QB . 351 . HB# 1 1
107 1 2 1 1 37 ASP H . 352 . HN 1 1
108 1 1 1 1 36 LEU QD . 351 . HD# 1 1
108 1 2 1 1 37 ASP H . 352 . HN 1 1
109 1 1 1 1 36 LEU QD . 351 . HD# 1 1
109 1 2 1 1 46 ILE MG . 361 . HG2# 1 1
110 1 1 1 1 37 ASP H . 352 . HN 1 1
110 1 2 1 1 37 ASP HB2 . 352 . HB2 1 1
111 1 1 1 1 37 ASP H . 352 . HN 1 1
111 1 2 1 1 37 ASP HB3 . 352 . HB1 1 1
112 1 1 1 1 37 ASP H . 352 . HN 1 1
112 1 2 1 1 38 PHE H . 353 . HN 1 1
113 1 1 1 1 37 ASP HA . 352 . HA 1 1
113 1 2 1 1 38 PHE H . 353 . HN 1 1
114 1 1 1 1 37 ASP HB2 . 352 . HB2 1 1
114 1 2 1 1 38 PHE H . 353 . HN 1 1
115 1 1 1 1 37 ASP HB3 . 352 . HB1 1 1
115 1 2 1 1 38 PHE H . 353 . HN 1 1
116 1 1 1 1 38 PHE H . 353 . HN 1 1
116 1 2 1 1 38 PHE HB2 . 353 . HB2 1 1
117 1 1 1 1 38 PHE H . 353 . HN 1 1
117 1 2 1 1 70 LEU H . 385 . HN 1 1
118 1 1 1 1 38 PHE H . 353 . HN 1 1
118 1 2 1 1 70 LEU QB . 385 . HB# 1 1
119 1 1 1 1 38 PHE HA . 353 . HA 1 1
119 1 2 1 1 39 GLN H . 354 . HN 1 1
120 1 1 1 1 38 PHE HA . 353 . HA 1 1
120 1 2 1 1 41 VAL QG . 356 . HG# 1 1
121 1 1 1 1 38 PHE HB2 . 353 . HB2 1 1
121 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
122 1 1 1 1 38 PHE HB2 . 353 . HB2 1 1
122 1 2 1 1 70 LEU H . 385 . HN 1 1
123 1 1 1 1 38 PHE HB2 . 353 . HB2 1 1
123 1 2 1 1 70 LEU QB . 385 . HB# 1 1
124 1 1 1 1 39 GLN H . 354 . HN 1 1
124 1 2 1 1 39 GLN QB . 354 . HB# 1 1
125 1 1 1 1 39 GLN H . 354 . HN 1 1
125 1 2 1 1 41 VAL QG . 356 . HG# 1 1
126 1 1 1 1 39 GLN HA . 354 . HA 1 1
126 1 2 1 1 40 ASP H . 355 . HN 1 1
127 1 1 1 1 39 GLN HA . 354 . HA 1 1
127 1 2 1 1 40 ASP HA . 355 . HA 1 1
128 1 1 1 1 39 GLN HA . 354 . HA 1 1
128 1 2 1 1 41 VAL H . 356 . HN 1 1
129 1 1 1 1 39 GLN HA . 354 . HA 1 1
129 1 2 1 1 69 THR HB . 384 . HB 1 1
130 1 1 1 1 39 GLN HA . 354 . HA 1 1
130 1 2 1 1 69 THR MG . 384 . HG2# 1 1
131 1 1 1 1 39 GLN QB . 354 . HB# 1 1
131 1 2 1 1 40 ASP H . 355 . HN 1 1
132 1 1 1 1 39 GLN QB . 354 . HB# 1 1
132 1 2 1 1 69 THR MG . 384 . HG2# 1 1
133 1 1 1 1 39 GLN HB2 . 354 . HB2 1 1
133 1 2 1 1 69 THR MG . 384 . HG2# 1 1
134 1 1 1 1 39 GLN HB3 . 354 . HB1 1 1
134 1 2 1 1 69 THR MG . 384 . HG2# 1 1
135 1 1 1 1 39 GLN QE . 354 . HE2# 1 1
135 1 2 1 1 69 THR MG . 384 . HG2# 1 1
136 1 1 1 1 40 ASP H . 355 . HN 1 1
136 1 2 1 1 40 ASP HB2 . 355 . HB2 1 1
137 1 1 1 1 40 ASP H . 355 . HN 1 1
137 1 2 1 1 40 ASP QB . 355 . HB# 1 1
138 1 1 1 1 40 ASP H . 355 . HN 1 1
138 1 2 1 1 40 ASP HB3 . 355 . HB1 1 1
139 1 1 1 1 40 ASP H . 355 . HN 1 1
139 1 2 1 1 41 VAL H . 356 . HN 1 1
140 1 1 1 1 40 ASP H . 355 . HN 1 1
140 1 2 1 1 69 THR H . 384 . HN 1 1
141 1 1 1 1 40 ASP H . 355 . HN 1 1
141 1 2 1 1 69 THR MG . 384 . HG2# 1 1
142 1 1 1 1 40 ASP H . 355 . HN 1 1
142 1 2 1 1 70 LEU H . 385 . HN 1 1
143 1 1 1 1 40 ASP HA . 355 . HA 1 1
143 1 2 1 1 41 VAL H . 356 . HN 1 1
144 1 1 1 1 40 ASP HA . 355 . HA 1 1
144 1 2 1 1 67 LYS HD3 . 382 . HD1 1 1
145 1 1 1 1 40 ASP HA . 355 . HA 1 1
145 1 2 1 1 68 MET H . 383 . HN 1 1
146 1 1 1 1 40 ASP HA . 355 . HA 1 1
146 1 2 1 1 68 MET HA . 383 . HA 1 1
147 1 1 1 1 40 ASP QB . 355 . HB# 1 1
147 1 2 1 1 41 VAL H . 356 . HN 1 1
148 1 1 1 1 40 ASP HB2 . 355 . HB2 1 1
148 1 2 1 1 41 VAL H . 356 . HN 1 1
149 1 1 1 1 40 ASP HB3 . 355 . HB1 1 1
149 1 2 1 1 41 VAL H . 356 . HN 1 1
150 1 1 1 1 41 VAL H . 356 . HN 1 1
150 1 2 1 1 41 VAL HB . 356 . HB 1 1
151 1 1 1 1 41 VAL H . 356 . HN 1 1
151 1 2 1 1 41 VAL MG1 . 356 . HG1# 1 1
152 1 1 1 1 41 VAL H . 356 . HN 1 1
152 1 2 1 1 41 VAL QG . 356 . HG# 1 1
153 1 1 1 1 41 VAL H . 356 . HN 1 1
153 1 2 1 1 41 VAL MG2 . 356 . HG2# 1 1
154 1 1 1 1 41 VAL H . 356 . HN 1 1
154 1 2 1 1 42 GLU H . 357 . HN 1 1
155 1 1 1 1 41 VAL H . 356 . HN 1 1
155 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
156 1 1 1 1 41 VAL H . 356 . HN 1 1
156 1 2 1 1 68 MET H . 383 . HN 1 1
157 1 1 1 1 41 VAL H . 356 . HN 1 1
157 1 2 1 1 68 MET HA . 383 . HA 1 1
158 1 1 1 1 41 VAL H . 356 . HN 1 1
158 1 2 1 1 69 THR H . 384 . HN 1 1
159 1 1 1 1 41 VAL H . 356 . HN 1 1
159 1 2 1 1 69 THR HA . 384 . HA 1 1
160 1 1 1 1 41 VAL HA . 356 . HA 1 1
160 1 2 1 1 41 VAL MG1 . 356 . HG1# 1 1
161 1 1 1 1 41 VAL HA . 356 . HA 1 1
161 1 2 1 1 41 VAL MG2 . 356 . HG2# 1 1
162 1 1 1 1 41 VAL HA . 356 . HA 1 1
162 1 2 1 1 42 GLU H . 357 . HN 1 1
163 1 1 1 1 41 VAL HA . 356 . HA 1 1
163 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
164 1 1 1 1 41 VAL HB . 356 . HB 1 1
164 1 2 1 1 42 GLU H . 357 . HN 1 1
165 1 1 1 1 41 VAL HB . 356 . HB 1 1
165 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
166 1 1 1 1 41 VAL HB . 356 . HB 1 1
166 1 2 1 1 68 MET H . 383 . HN 1 1
167 1 1 1 1 41 VAL QG . 356 . HG# 1 1
167 1 2 1 1 42 GLU H . 357 . HN 1 1
168 1 1 1 1 41 VAL QG . 356 . HG# 1 1
168 1 2 1 1 42 GLU HB2 . 357 . HB1 1 1
169 1 1 1 1 41 VAL QG . 356 . HG# 1 1
169 1 2 1 1 42 GLU HB3 . 357 . HB2 1 1
170 1 1 1 1 41 VAL QG . 356 . HG# 1 1
170 1 2 1 1 45 THR H . 360 . HN 1 1
171 1 1 1 1 41 VAL QG . 356 . HG# 1 1
171 1 2 1 1 45 THR HB . 360 . HB 1 1
172 1 1 1 1 41 VAL QG . 356 . HG# 1 1
172 1 2 1 1 46 ILE H . 361 . HN 1 1
173 1 1 1 1 41 VAL QG . 356 . HG# 1 1
173 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
174 1 1 1 1 41 VAL MG1 . 356 . HG1# 1 1
174 1 2 1 1 42 GLU H . 357 . HN 1 1
175 1 1 1 1 41 VAL MG1 . 356 . HG1# 1 1
175 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
176 1 1 1 1 41 VAL MG2 . 356 . HG2# 1 1
176 1 2 1 1 42 GLU H . 357 . HN 1 1
177 1 1 1 1 41 VAL MG2 . 356 . HG2# 1 1
177 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
178 1 1 1 1 42 GLU H . 357 . HN 1 1
178 1 2 1 1 42 GLU HB2 . 357 . HB1 1 1
179 1 1 1 1 42 GLU H . 357 . HN 1 1
179 1 2 1 1 42 GLU HB3 . 357 . HB2 1 1
180 1 1 1 1 42 GLU H . 357 . HN 1 1
180 1 2 1 1 42 GLU HG3 . 357 . HG1 1 1
181 1 1 1 1 42 GLU H . 357 . HN 1 1
181 1 2 1 1 43 ILE H . 358 . HN 1 1
182 1 1 1 1 42 GLU H . 357 . HN 1 1
182 1 2 1 1 67 LYS QB . 382 . HB# 1 1
183 1 1 1 1 42 GLU HA . 357 . HA 1 1
183 1 2 1 1 42 GLU HG3 . 357 . HG1 1 1
184 1 1 1 1 42 GLU HA . 357 . HA 1 1
184 1 2 1 1 43 ILE H . 358 . HN 1 1
185 1 1 1 1 42 GLU HA . 357 . HA 1 1
185 1 2 1 1 44 ARG H . 359 . HN 1 1
186 1 1 1 1 42 GLU HA . 357 . HA 1 1
186 1 2 1 1 67 LYS H . 382 . HN 1 1
187 1 1 1 1 42 GLU HA . 357 . HA 1 1
187 1 2 1 1 67 LYS QE . 382 . HE# 1 1
188 1 1 1 1 42 GLU HA . 357 . HA 1 1
188 1 2 1 1 68 MET H . 383 . HN 1 1
189 1 1 1 1 42 GLU HB2 . 357 . HB1 1 1
189 1 2 1 1 43 ILE H . 358 . HN 1 1
190 1 1 1 1 42 GLU HB2 . 357 . HB1 1 1
190 1 2 1 1 44 ARG H . 359 . HN 1 1
191 1 1 1 1 42 GLU HB2 . 357 . HB1 1 1
191 1 2 1 1 45 THR H . 360 . HN 1 1
192 1 1 1 1 42 GLU HB3 . 357 . HB2 1 1
192 1 2 1 1 44 ARG H . 359 . HN 1 1
193 1 1 1 1 42 GLU HB3 . 357 . HB2 1 1
193 1 2 1 1 45 THR H . 360 . HN 1 1
194 1 1 1 1 42 GLU HG3 . 357 . HG1 1 1
194 1 2 1 1 45 THR H . 360 . HN 1 1
195 1 1 1 1 43 ILE H . 358 . HN 1 1
195 1 2 1 1 43 ILE HB . 358 . HB 1 1
196 1 1 1 1 43 ILE H . 358 . HN 1 1
196 1 2 1 1 43 ILE MD . 358 . HD1# 1 1
197 1 1 1 1 43 ILE H . 358 . HN 1 1
197 1 2 1 1 43 ILE HG13 . 358 . HG11 1 1
198 1 1 1 1 43 ILE H . 358 . HN 1 1
198 1 2 1 1 43 ILE MG . 358 . HG2# 1 1
199 1 1 1 1 43 ILE H . 358 . HN 1 1
199 1 2 1 1 44 ARG H . 359 . HN 1 1
200 1 1 1 1 43 ILE H . 358 . HN 1 1
200 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
201 1 1 1 1 43 ILE H . 358 . HN 1 1
201 1 2 1 1 67 LYS H . 382 . HN 1 1
202 1 1 1 1 43 ILE H . 358 . HN 1 1
202 1 2 1 1 67 LYS HA . 382 . HA 1 1
203 1 1 1 1 43 ILE H . 358 . HN 1 1
203 1 2 1 1 67 LYS QB . 382 . HB# 1 1
204 1 1 1 1 43 ILE HA . 358 . HA 1 1
204 1 2 1 1 43 ILE MD . 358 . HD1# 1 1
205 1 1 1 1 43 ILE HA . 358 . HA 1 1
205 1 2 1 1 43 ILE MG . 358 . HG2# 1 1
206 1 1 1 1 43 ILE HA . 358 . HA 1 1
206 1 2 1 1 46 ILE H . 361 . HN 1 1
207 1 1 1 1 43 ILE HA . 358 . HA 1 1
207 1 2 1 1 46 ILE HB . 361 . HB 1 1
208 1 1 1 1 43 ILE HA . 358 . HA 1 1
208 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
209 1 1 1 1 43 ILE HA . 358 . HA 1 1
209 1 2 1 1 46 ILE MG . 361 . HG2# 1 1
210 1 1 1 1 43 ILE HA . 358 . HA 1 1
210 1 2 1 1 47 LEU H . 362 . HN 1 1
211 1 1 1 1 43 ILE HB . 358 . HB 1 1
211 1 2 1 1 43 ILE MD . 358 . HD1# 1 1
212 1 1 1 1 43 ILE HB . 358 . HB 1 1
212 1 2 1 1 44 ARG H . 359 . HN 1 1
213 1 1 1 1 43 ILE MD . 358 . HD1# 1 1
213 1 2 1 1 67 LYS H . 382 . HN 1 1
214 1 1 1 1 43 ILE MD . 358 . HD1# 1 1
214 1 2 1 1 88 ARG QB . 403 . HB# 1 1
215 1 1 1 1 43 ILE HG13 . 358 . HG11 1 1
215 1 2 1 1 43 ILE MG . 358 . HG2# 1 1
216 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
216 1 2 1 1 44 ARG H . 359 . HN 1 1
217 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
217 1 2 1 1 44 ARG HA . 359 . HA 1 1
218 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
218 1 2 1 1 46 ILE H . 361 . HN 1 1
219 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
219 1 2 1 1 46 ILE HB . 361 . HB 1 1
220 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
220 1 2 1 1 47 LEU H . 362 . HN 1 1
221 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
221 1 2 1 1 47 LEU HA . 362 . HA 1 1
222 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
222 1 2 1 1 47 LEU HG . 362 . HG 1 1
223 1 1 1 1 43 ILE MG . 358 . HG2# 1 1
223 1 2 1 1 68 MET QB . 383 . HB# 1 1
224 1 1 1 1 44 ARG H . 359 . HN 1 1
224 1 2 1 1 44 ARG QB . 359 . HB# 1 1
225 1 1 1 1 44 ARG H . 359 . HN 1 1
225 1 2 1 1 45 THR H . 360 . HN 1 1
226 1 1 1 1 44 ARG H . 359 . HN 1 1
226 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
227 1 1 1 1 44 ARG HA . 359 . HA 1 1
227 1 2 1 1 46 ILE H . 361 . HN 1 1
228 1 1 1 1 44 ARG HA . 359 . HA 1 1
228 1 2 1 1 47 LEU H . 362 . HN 1 1
229 1 1 1 1 44 ARG HA . 359 . HA 1 1
229 1 2 1 1 47 LEU HB2 . 362 . HB2 1 1
230 1 1 1 1 44 ARG HA . 359 . HA 1 1
230 1 2 1 1 47 LEU QB . 362 . HB# 1 1
231 1 1 1 1 44 ARG HA . 359 . HA 1 1
231 1 2 1 1 47 LEU HB3 . 362 . HB1 1 1
232 1 1 1 1 44 ARG HA . 359 . HA 1 1
232 1 2 1 1 47 LEU QD . 362 . HD# 1 1
233 1 1 1 1 44 ARG HA . 359 . HA 1 1
233 1 2 1 1 48 GLN H . 363 . HN 1 1
234 1 1 1 1 44 ARG HA . 359 . HA 1 1
234 1 2 1 1 60 ALA MB . 375 . HB# 1 1
235 1 1 1 1 44 ARG QB . 359 . HB# 1 1
235 1 2 1 1 45 THR H . 360 . HN 1 1
236 1 1 1 1 45 THR H . 360 . HN 1 1
236 1 2 1 1 45 THR HB . 360 . HB 1 1
237 1 1 1 1 45 THR H . 360 . HN 1 1
237 1 2 1 1 45 THR MG . 360 . HG2# 1 1
238 1 1 1 1 45 THR H . 360 . HN 1 1
238 1 2 1 1 46 ILE H . 361 . HN 1 1
239 1 1 1 1 45 THR H . 360 . HN 1 1
239 1 2 1 1 47 LEU H . 362 . HN 1 1
240 1 1 1 1 45 THR HA . 360 . HA 1 1
240 1 2 1 1 45 THR MG . 360 . HG2# 1 1
241 1 1 1 1 45 THR HA . 360 . HA 1 1
241 1 2 1 1 48 GLN H . 363 . HN 1 1
242 1 1 1 1 45 THR HA . 360 . HA 1 1
242 1 2 1 1 48 GLN QB . 363 . HB# 1 1
243 1 1 1 1 45 THR HA . 360 . HA 1 1
243 1 2 1 1 48 GLN HG3 . 363 . HG1 1 1
244 1 1 1 1 45 THR HB . 360 . HB 1 1
244 1 2 1 1 46 ILE H . 361 . HN 1 1
245 1 1 1 1 45 THR HB . 360 . HB 1 1
245 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
246 1 1 1 1 45 THR MG . 360 . HG2# 1 1
246 1 2 1 1 46 ILE H . 361 . HN 1 1
247 1 1 1 1 45 THR MG . 360 . HG2# 1 1
247 1 2 1 1 46 ILE HA . 361 . HA 1 1
248 1 1 1 1 45 THR MG . 360 . HG2# 1 1
248 1 2 1 1 48 GLN QB . 363 . HB# 1 1
249 1 1 1 1 45 THR MG . 360 . HG2# 1 1
249 1 2 1 1 49 ILE MD . 364 . HD1# 1 1
250 1 1 1 1 46 ILE H . 361 . HN 1 1
250 1 2 1 1 46 ILE HB . 361 . HB 1 1
251 1 1 1 1 46 ILE H . 361 . HN 1 1
251 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
252 1 1 1 1 46 ILE H . 361 . HN 1 1
252 1 2 1 1 46 ILE MG . 361 . HG2# 1 1
253 1 1 1 1 46 ILE H . 361 . HN 1 1
253 1 2 1 1 47 LEU H . 362 . HN 1 1
254 1 1 1 1 46 ILE H . 361 . HN 1 1
254 1 2 1 1 47 LEU QD . 362 . HD# 1 1
255 1 1 1 1 46 ILE H . 361 . HN 1 1
255 1 2 1 1 49 ILE MD . 364 . HD1# 1 1
256 1 1 1 1 46 ILE HA . 361 . HA 1 1
256 1 2 1 1 46 ILE MG . 361 . HG2# 1 1
257 1 1 1 1 46 ILE HA . 361 . HA 1 1
257 1 2 1 1 49 ILE H . 364 . HN 1 1
258 1 1 1 1 46 ILE HA . 361 . HA 1 1
258 1 2 1 1 49 ILE HB . 364 . HB 1 1
259 1 1 1 1 46 ILE HA . 361 . HA 1 1
259 1 2 1 1 49 ILE MD . 364 . HD1# 1 1
260 1 1 1 1 46 ILE HA . 361 . HA 1 1
260 1 2 1 1 49 ILE MG . 364 . HG2# 1 1
261 1 1 1 1 46 ILE HB . 361 . HB 1 1
261 1 2 1 1 46 ILE MD . 361 . HD1# 1 1
262 1 1 1 1 46 ILE HB . 361 . HB 1 1
262 1 2 1 1 47 LEU H . 362 . HN 1 1
263 1 1 1 1 46 ILE HB . 361 . HB 1 1
263 1 2 1 1 47 LEU QD . 362 . HD# 1 1
264 1 1 1 1 46 ILE HB . 361 . HB 1 1
264 1 2 1 1 84 VAL QG . 399 . HG# 1 1
265 1 1 1 1 46 ILE MD . 361 . HD1# 1 1
265 1 2 1 1 67 LYS HA . 382 . HA 1 1
266 1 1 1 1 46 ILE MD . 361 . HD1# 1 1
266 1 2 1 1 68 MET H . 383 . HN 1 1
267 1 1 1 1 46 ILE MD . 361 . HD1# 1 1
267 1 2 1 1 68 MET QB . 383 . HB# 1 1
268 1 1 1 1 46 ILE MD . 361 . HD1# 1 1
268 1 2 1 1 68 MET ME . 383 . HE# 1 1
269 1 1 1 1 46 ILE MD . 361 . HD1# 1 1
269 1 2 1 1 84 VAL QG . 399 . HG# 1 1
270 1 1 1 1 46 ILE MG . 361 . HG2# 1 1
270 1 2 1 1 47 LEU H . 362 . HN 1 1
271 1 1 1 1 46 ILE MG . 361 . HG2# 1 1
271 1 2 1 1 50 LEU H . 365 . HN 1 1
272 1 1 1 1 46 ILE MG . 361 . HG2# 1 1
272 1 2 1 1 50 LEU QB . 365 . HB# 1 1
273 1 1 1 1 46 ILE MG . 361 . HG2# 1 1
273 1 2 1 1 50 LEU HG . 365 . HG 1 1
274 1 1 1 1 46 ILE MG . 361 . HG2# 1 1
274 1 2 1 1 84 VAL QG . 399 . HG# 1 1
275 1 1 1 1 47 LEU H . 362 . HN 1 1
275 1 2 1 1 47 LEU HB2 . 362 . HB2 1 1
276 1 1 1 1 47 LEU H . 362 . HN 1 1
276 1 2 1 1 47 LEU QB . 362 . HB# 1 1
277 1 1 1 1 47 LEU H . 362 . HN 1 1
277 1 2 1 1 47 LEU HB3 . 362 . HB1 1 1
278 1 1 1 1 47 LEU H . 362 . HN 1 1
278 1 2 1 1 47 LEU MD1 . 362 . HD1# 1 1
279 1 1 1 1 47 LEU H . 362 . HN 1 1
279 1 2 1 1 47 LEU QD . 362 . HD# 1 1
280 1 1 1 1 47 LEU H . 362 . HN 1 1
280 1 2 1 1 47 LEU MD2 . 362 . HD2# 1 1
281 1 1 1 1 47 LEU H . 362 . HN 1 1
281 1 2 1 1 47 LEU HG . 362 . HG 1 1
282 1 1 1 1 47 LEU H . 362 . HN 1 1
282 1 2 1 1 48 GLN H . 363 . HN 1 1
283 1 1 1 1 47 LEU H . 362 . HN 1 1
283 1 2 1 1 49 ILE H . 364 . HN 1 1
284 1 1 1 1 47 LEU H . 362 . HN 1 1
284 1 2 1 1 50 LEU H . 365 . HN 1 1
285 1 1 1 1 47 LEU HA . 362 . HA 1 1
285 1 2 1 1 47 LEU QD . 362 . HD# 1 1
286 1 1 1 1 47 LEU HA . 362 . HA 1 1
286 1 2 1 1 60 ALA MB . 375 . HB# 1 1
287 1 1 1 1 47 LEU HA . 362 . HA 1 1
287 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
288 1 1 1 1 47 LEU QB . 362 . HB# 1 1
288 1 2 1 1 48 GLN H . 363 . HN 1 1
289 1 1 1 1 47 LEU QB . 362 . HB# 1 1
289 1 2 1 1 49 ILE H . 364 . HN 1 1
290 1 1 1 1 47 LEU QB . 362 . HB# 1 1
290 1 2 1 1 60 ALA MB . 375 . HB# 1 1
291 1 1 1 1 47 LEU HB2 . 362 . HB2 1 1
291 1 2 1 1 48 GLN H . 363 . HN 1 1
292 1 1 1 1 47 LEU HB3 . 362 . HB1 1 1
292 1 2 1 1 48 GLN H . 363 . HN 1 1
293 1 1 1 1 47 LEU QD . 362 . HD# 1 1
293 1 2 1 1 48 GLN H . 363 . HN 1 1
294 1 1 1 1 47 LEU QD . 362 . HD# 1 1
294 1 2 1 1 60 ALA MB . 375 . HB# 1 1
295 1 1 1 1 47 LEU QD . 362 . HD# 1 1
295 1 2 1 1 101 ILE H . 416 . HN 1 1
296 1 1 1 1 47 LEU QD . 362 . HD# 1 1
296 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
297 1 1 1 1 47 LEU QD . 362 . HD# 1 1
297 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
298 1 1 1 1 47 LEU MD1 . 362 . HD1# 1 1
298 1 2 1 1 48 GLN H . 363 . HN 1 1
299 1 1 1 1 47 LEU MD2 . 362 . HD2# 1 1
299 1 2 1 1 48 GLN H . 363 . HN 1 1
300 1 1 1 1 47 LEU HG . 362 . HG 1 1
300 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
301 1 1 1 1 48 GLN H . 363 . HN 1 1
301 1 2 1 1 48 GLN HB2 . 363 . HB2 1 1
302 1 1 1 1 48 GLN H . 363 . HN 1 1
302 1 2 1 1 48 GLN QB . 363 . HB# 1 1
303 1 1 1 1 48 GLN H . 363 . HN 1 1
303 1 2 1 1 48 GLN HB3 . 363 . HB1 1 1
304 1 1 1 1 48 GLN H . 363 . HN 1 1
304 1 2 1 1 48 GLN HG3 . 363 . HG1 1 1
305 1 1 1 1 48 GLN H . 363 . HN 1 1
305 1 2 1 1 49 ILE H . 364 . HN 1 1
306 1 1 1 1 48 GLN H . 363 . HN 1 1
306 1 2 1 1 49 ILE MD . 364 . HD1# 1 1
307 1 1 1 1 48 GLN H . 363 . HN 1 1
307 1 2 1 1 50 LEU H . 365 . HN 1 1
308 1 1 1 1 48 GLN HA . 363 . HA 1 1
308 1 2 1 1 48 GLN HG3 . 363 . HG1 1 1
309 1 1 1 1 48 GLN HA . 363 . HA 1 1
309 1 2 1 1 51 ALA H . 366 . HN 1 1
310 1 1 1 1 48 GLN HA . 363 . HA 1 1
310 1 2 1 1 51 ALA MB . 366 . HB# 1 1
311 1 1 1 1 48 GLN QB . 363 . HB# 1 1
311 1 2 1 1 49 ILE H . 364 . HN 1 1
312 1 1 1 1 48 GLN HB2 . 363 . HB2 1 1
312 1 2 1 1 49 ILE H . 364 . HN 1 1
313 1 1 1 1 48 GLN HB3 . 363 . HB1 1 1
313 1 2 1 1 49 ILE H . 364 . HN 1 1
314 1 1 1 1 49 ILE H . 364 . HN 1 1
314 1 2 1 1 49 ILE HB . 364 . HB 1 1
315 1 1 1 1 49 ILE H . 364 . HN 1 1
315 1 2 1 1 49 ILE MD . 364 . HD1# 1 1
316 1 1 1 1 49 ILE H . 364 . HN 1 1
316 1 2 1 1 49 ILE MG . 364 . HG2# 1 1
317 1 1 1 1 49 ILE H . 364 . HN 1 1
317 1 2 1 1 50 LEU H . 365 . HN 1 1
318 1 1 1 1 49 ILE H . 364 . HN 1 1
318 1 2 1 1 51 ALA H . 366 . HN 1 1
319 1 1 1 1 49 ILE HA . 364 . HA 1 1
319 1 2 1 1 49 ILE MD . 364 . HD1# 1 1
320 1 1 1 1 49 ILE HA . 364 . HA 1 1
320 1 2 1 1 49 ILE HG13 . 364 . HG11 1 1
321 1 1 1 1 49 ILE HA . 364 . HA 1 1
321 1 2 1 1 49 ILE MG . 364 . HG2# 1 1
322 1 1 1 1 49 ILE HA . 364 . HA 1 1
322 1 2 1 1 52 LYS H . 367 . HN 1 1
323 1 1 1 1 49 ILE HA . 364 . HA 1 1
323 1 2 1 1 52 LYS QB . 367 . HB# 1 1
324 1 1 1 1 49 ILE HB . 364 . HB 1 1
324 1 2 1 1 49 ILE MD . 364 . HD1# 1 1
325 1 1 1 1 49 ILE HB . 364 . HB 1 1
325 1 2 1 1 50 LEU H . 365 . HN 1 1
326 1 1 1 1 49 ILE MD . 364 . HD1# 1 1
326 1 2 1 1 49 ILE MG . 364 . HG2# 1 1
327 1 1 1 1 49 ILE MD . 364 . HD1# 1 1
327 1 2 1 1 50 LEU H . 365 . HN 1 1
328 1 1 1 1 49 ILE HG13 . 364 . HG11 1 1
328 1 2 1 1 49 ILE MG . 364 . HG2# 1 1
329 1 1 1 1 49 ILE MG . 364 . HG2# 1 1
329 1 2 1 1 50 LEU H . 365 . HN 1 1
330 1 1 1 1 49 ILE MG . 364 . HG2# 1 1
330 1 2 1 1 50 LEU HA . 365 . HA 1 1
331 1 1 1 1 49 ILE MG . 364 . HG2# 1 1
331 1 2 1 1 52 LYS QB . 367 . HB# 1 1
332 1 1 1 1 49 ILE MG . 364 . HG2# 1 1
332 1 2 1 1 53 GLU QB . 368 . HB# 1 1
333 1 1 1 1 50 LEU H . 365 . HN 1 1
333 1 2 1 1 50 LEU HB2 . 365 . HB2 1 1
334 1 1 1 1 50 LEU H . 365 . HN 1 1
334 1 2 1 1 50 LEU QB . 365 . HB# 1 1
335 1 1 1 1 50 LEU H . 365 . HN 1 1
335 1 2 1 1 50 LEU HB3 . 365 . HB1 1 1
336 1 1 1 1 50 LEU H . 365 . HN 1 1
336 1 2 1 1 50 LEU MD1 . 365 . HD1# 1 1
337 1 1 1 1 50 LEU H . 365 . HN 1 1
337 1 2 1 1 50 LEU QD . 365 . HD# 1 1
338 1 1 1 1 50 LEU H . 365 . HN 1 1
338 1 2 1 1 50 LEU MD2 . 365 . HD2# 1 1
339 1 1 1 1 50 LEU H . 365 . HN 1 1
339 1 2 1 1 50 LEU HG . 365 . HG 1 1
340 1 1 1 1 50 LEU H . 365 . HN 1 1
340 1 2 1 1 51 ALA H . 366 . HN 1 1
341 1 1 1 1 50 LEU H . 365 . HN 1 1
341 1 2 1 1 51 ALA MB . 366 . HB# 1 1
342 1 1 1 1 50 LEU H . 365 . HN 1 1
342 1 2 1 1 52 LYS H . 367 . HN 1 1
343 1 1 1 1 50 LEU H . 365 . HN 1 1
343 1 2 1 1 53 GLU H . 368 . HN 1 1
344 1 1 1 1 50 LEU HA . 365 . HA 1 1
344 1 2 1 1 53 GLU H . 368 . HN 1 1
345 1 1 1 1 50 LEU HA . 365 . HA 1 1
345 1 2 1 1 53 GLU HB2 . 368 . HB2 1 1
346 1 1 1 1 50 LEU HA . 365 . HA 1 1
346 1 2 1 1 53 GLU HB3 . 368 . HB1 1 1
347 1 1 1 1 50 LEU QB . 365 . HB# 1 1
347 1 2 1 1 50 LEU QD . 365 . HD# 1 1
348 1 1 1 1 50 LEU QB . 365 . HB# 1 1
348 1 2 1 1 51 ALA H . 366 . HN 1 1
349 1 1 1 1 50 LEU QB . 365 . HB# 1 1
349 1 2 1 1 51 ALA HA . 366 . HA 1 1
350 1 1 1 1 50 LEU QB . 365 . HB# 1 1
350 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
351 1 1 1 1 50 LEU QD . 365 . HD# 1 1
351 1 2 1 1 77 TRP HA . 392 . HA 1 1
352 1 1 1 1 50 LEU QD . 365 . HD# 1 1
352 1 2 1 1 77 TRP QB . 392 . HB# 1 1
353 1 1 1 1 50 LEU QD . 365 . HD# 1 1
353 1 2 1 1 77 TRP HD1 . 392 . HD1 1 1
354 1 1 1 1 50 LEU QD . 365 . HD# 1 1
354 1 2 1 1 81 LEU H . 396 . HN 1 1
355 1 1 1 1 50 LEU QD . 365 . HD# 1 1
355 1 2 1 1 82 ASP H . 397 . HN 1 1
356 1 1 1 1 50 LEU MD1 . 365 . HD1# 1 1
356 1 2 1 1 81 LEU H . 396 . HN 1 1
357 1 1 1 1 50 LEU MD2 . 365 . HD2# 1 1
357 1 2 1 1 81 LEU H . 396 . HN 1 1
358 1 1 1 1 51 ALA H . 366 . HN 1 1
358 1 2 1 1 51 ALA MB . 366 . HB# 1 1
359 1 1 1 1 51 ALA H . 366 . HN 1 1
359 1 2 1 1 52 LYS H . 367 . HN 1 1
360 1 1 1 1 51 ALA H . 366 . HN 1 1
360 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
361 1 1 1 1 51 ALA H . 366 . HN 1 1
361 1 2 1 1 58 ILE HG13 . 373 . HG11 1 1
362 1 1 1 1 51 ALA HA . 366 . HA 1 1
362 1 2 1 1 54 SER H . 369 . HN 1 1
363 1 1 1 1 51 ALA HA . 366 . HA 1 1
363 1 2 1 1 55 GLY H . 370 . HN 1 1
364 1 1 1 1 51 ALA HA . 366 . HA 1 1
364 1 2 1 1 56 MET H . 371 . HN 1 1
365 1 1 1 1 51 ALA HA . 366 . HA 1 1
365 1 2 1 1 56 MET ME . 371 . HE# 1 1
366 1 1 1 1 51 ALA HA . 366 . HA 1 1
366 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
367 1 1 1 1 51 ALA HA . 366 . HA 1 1
367 1 2 1 1 58 ILE HG13 . 373 . HG11 1 1
368 1 1 1 1 51 ALA MB . 366 . HB# 1 1
368 1 2 1 1 52 LYS H . 367 . HN 1 1
369 1 1 1 1 51 ALA MB . 366 . HB# 1 1
369 1 2 1 1 52 LYS HA . 367 . HA 1 1
370 1 1 1 1 51 ALA MB . 366 . HB# 1 1
370 1 2 1 1 57 ASN HA . 372 . HA 1 1
371 1 1 1 1 51 ALA MB . 366 . HB# 1 1
371 1 2 1 1 58 ILE H . 373 . HN 1 1
372 1 1 1 1 51 ALA MB . 366 . HB# 1 1
372 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
373 1 1 1 1 52 LYS H . 367 . HN 1 1
373 1 2 1 1 52 LYS QB . 367 . HB# 1 1
374 1 1 1 1 52 LYS H . 367 . HN 1 1
374 1 2 1 1 53 GLU H . 368 . HN 1 1
375 1 1 1 1 52 LYS HA . 367 . HA 1 1
375 1 2 1 1 52 LYS HG3 . 367 . HG1 1 1
376 1 1 1 1 52 LYS QB . 367 . HB# 1 1
376 1 2 1 1 53 GLU H . 368 . HN 1 1
377 1 1 1 1 53 GLU H . 368 . HN 1 1
377 1 2 1 1 53 GLU HB2 . 368 . HB2 1 1
378 1 1 1 1 53 GLU H . 368 . HN 1 1
378 1 2 1 1 53 GLU QB . 368 . HB# 1 1
379 1 1 1 1 53 GLU H . 368 . HN 1 1
379 1 2 1 1 53 GLU HB3 . 368 . HB1 1 1
380 1 1 1 1 53 GLU H . 368 . HN 1 1
380 1 2 1 1 53 GLU HG3 . 368 . HG1 1 1
381 1 1 1 1 53 GLU H . 368 . HN 1 1
381 1 2 1 1 54 SER H . 369 . HN 1 1
382 1 1 1 1 53 GLU QB . 368 . HB# 1 1
382 1 2 1 1 54 SER H . 369 . HN 1 1
383 1 1 1 1 54 SER H . 369 . HN 1 1
383 1 2 1 1 54 SER HB2 . 369 . HB2 1 1
384 1 1 1 1 54 SER H . 369 . HN 1 1
384 1 2 1 1 54 SER QB . 369 . HB# 1 1
385 1 1 1 1 54 SER H . 369 . HN 1 1
385 1 2 1 1 54 SER HB3 . 369 . HB1 1 1
386 1 1 1 1 54 SER QB . 369 . HB# 1 1
386 1 2 1 1 55 GLY H . 370 . HN 1 1
387 1 1 1 1 54 SER QB . 369 . HB# 1 1
387 1 2 1 1 56 MET H . 371 . HN 1 1
388 1 1 1 1 55 GLY H . 370 . HN 1 1
388 1 2 1 1 56 MET H . 371 . HN 1 1
389 1 1 1 1 56 MET H . 371 . HN 1 1
389 1 2 1 1 56 MET QB . 371 . HB# 1 1
390 1 1 1 1 56 MET H . 371 . HN 1 1
390 1 2 1 1 56 MET ME . 371 . HE# 1 1
391 1 1 1 1 56 MET H . 371 . HN 1 1
391 1 2 1 1 57 ASN H . 372 . HN 1 1
392 1 1 1 1 56 MET HA . 371 . HA 1 1
392 1 2 1 1 56 MET ME . 371 . HE# 1 1
393 1 1 1 1 56 MET HA . 371 . HA 1 1
393 1 2 1 1 57 ASN H . 372 . HN 1 1
394 1 1 1 1 56 MET QB . 371 . HB# 1 1
394 1 2 1 1 57 ASN H . 372 . HN 1 1
395 1 1 1 1 56 MET QB . 371 . HB# 1 1
395 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
396 1 1 1 1 56 MET QB . 371 . HB# 1 1
396 1 2 1 1 99 VAL QG . 414 . HG# 1 1
397 1 1 1 1 56 MET ME . 371 . HE# 1 1
397 1 2 1 1 57 ASN H . 372 . HN 1 1
398 1 1 1 1 56 MET ME . 371 . HE# 1 1
398 1 2 1 1 77 TRP HE3 . 392 . HE3 1 1
399 1 1 1 1 56 MET ME . 371 . HE# 1 1
399 1 2 1 1 77 TRP HH2 . 392 . HH2 1 1
400 1 1 1 1 56 MET ME . 371 . HE# 1 1
400 1 2 1 1 77 TRP HZ2 . 392 . HZ2 1 1
401 1 1 1 1 56 MET ME . 371 . HE# 1 1
401 1 2 1 1 77 TRP HZ3 . 392 . HZ3 1 1
402 1 1 1 1 56 MET ME . 371 . HE# 1 1
402 1 2 1 1 99 VAL QG . 414 . HG# 1 1
403 1 1 1 1 57 ASN H . 372 . HN 1 1
403 1 2 1 1 57 ASN HB2 . 372 . HB2 1 1
404 1 1 1 1 57 ASN H . 372 . HN 1 1
404 1 2 1 1 57 ASN QB . 372 . HB# 1 1
405 1 1 1 1 57 ASN H . 372 . HN 1 1
405 1 2 1 1 57 ASN HB3 . 372 . HB1 1 1
406 1 1 1 1 57 ASN H . 372 . HN 1 1
406 1 2 1 1 99 VAL QG . 414 . HG# 1 1
407 1 1 1 1 57 ASN QB . 372 . HB# 1 1
407 1 2 1 1 98 ILE HA . 413 . HA 1 1
408 1 1 1 1 57 ASN QB . 372 . HB# 1 1
408 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
409 1 1 1 1 57 ASN QB . 372 . HB# 1 1
409 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
410 1 1 1 1 57 ASN QB . 372 . HB# 1 1
410 1 2 1 1 99 VAL QG . 414 . HG# 1 1
411 1 1 1 1 57 ASN HB2 . 372 . HB2 1 1
411 1 2 1 1 58 ILE H . 373 . HN 1 1
412 1 1 1 1 57 ASN HB2 . 372 . HB2 1 1
412 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
413 1 1 1 1 57 ASN HB3 . 372 . HB1 1 1
413 1 2 1 1 58 ILE H . 373 . HN 1 1
414 1 1 1 1 57 ASN HB3 . 372 . HB1 1 1
414 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
415 1 1 1 1 57 ASN QD . 372 . HD2# 1 1
415 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
416 1 1 1 1 57 ASN QD . 372 . HD2# 1 1
416 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
417 1 1 1 1 58 ILE H . 373 . HN 1 1
417 1 2 1 1 58 ILE HB . 373 . HB 1 1
418 1 1 1 1 58 ILE H . 373 . HN 1 1
418 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
419 1 1 1 1 58 ILE H . 373 . HN 1 1
419 1 2 1 1 58 ILE HG13 . 373 . HG11 1 1
420 1 1 1 1 58 ILE H . 373 . HN 1 1
420 1 2 1 1 58 ILE MG . 373 . HG2# 1 1
421 1 1 1 1 58 ILE H . 373 . HN 1 1
421 1 2 1 1 99 VAL QG . 414 . HG# 1 1
422 1 1 1 1 58 ILE HA . 373 . HA 1 1
422 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
423 1 1 1 1 58 ILE HA . 373 . HA 1 1
423 1 2 1 1 58 ILE MG . 373 . HG2# 1 1
424 1 1 1 1 58 ILE HA . 373 . HA 1 1
424 1 2 1 1 59 VAL QG . 374 . HG# 1 1
425 1 1 1 1 58 ILE HB . 373 . HB 1 1
425 1 2 1 1 58 ILE MD . 373 . HD1# 1 1
426 1 1 1 1 58 ILE MG . 373 . HG2# 1 1
426 1 2 1 1 59 VAL H . 374 . HN 1 1
427 1 1 1 1 58 ILE MG . 373 . HG2# 1 1
427 1 2 1 1 59 VAL HA . 374 . HA 1 1
428 1 1 1 1 58 ILE MG . 373 . HG2# 1 1
428 1 2 1 1 99 VAL HB . 414 . HB 1 1
429 1 1 1 1 58 ILE MG . 373 . HG2# 1 1
429 1 2 1 1 101 ILE H . 416 . HN 1 1
430 1 1 1 1 58 ILE MG . 373 . HG2# 1 1
430 1 2 1 1 101 ILE HA . 416 . HA 1 1
431 1 1 1 1 58 ILE MG . 373 . HG2# 1 1
431 1 2 1 1 101 ILE HG13 . 416 . HG11 1 1
432 1 1 1 1 59 VAL H . 374 . HN 1 1
432 1 2 1 1 59 VAL HB . 374 . HB 1 1
433 1 1 1 1 59 VAL H . 374 . HN 1 1
433 1 2 1 1 59 VAL QG . 374 . HG# 1 1
434 1 1 1 1 59 VAL H . 374 . HN 1 1
434 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
435 1 1 1 1 59 VAL H . 374 . HN 1 1
435 1 2 1 1 99 VAL H . 414 . HN 1 1
436 1 1 1 1 59 VAL H . 374 . HN 1 1
436 1 2 1 1 100 ASN HA . 415 . HA 1 1
437 1 1 1 1 59 VAL H . 374 . HN 1 1
437 1 2 1 1 101 ILE H . 416 . HN 1 1
438 1 1 1 1 59 VAL HA . 374 . HA 1 1
438 1 2 1 1 59 VAL MG1 . 374 . HG1# 1 1
439 1 1 1 1 59 VAL HA . 374 . HA 1 1
439 1 2 1 1 59 VAL QG . 374 . HG# 1 1
440 1 1 1 1 59 VAL HA . 374 . HA 1 1
440 1 2 1 1 59 VAL MG2 . 374 . HG2# 1 1
441 1 1 1 1 59 VAL HA . 374 . HA 1 1
441 1 2 1 1 60 ALA H . 375 . HN 1 1
442 1 1 1 1 59 VAL HA . 374 . HA 1 1
442 1 2 1 1 60 ALA MB . 375 . HB# 1 1
443 1 1 1 1 59 VAL HB . 374 . HB 1 1
443 1 2 1 1 60 ALA H . 375 . HN 1 1
444 1 1 1 1 59 VAL HB . 374 . HB 1 1
444 1 2 1 1 100 ASN HA . 415 . HA 1 1
445 1 1 1 1 59 VAL HB . 374 . HB 1 1
445 1 2 1 1 100 ASN QD . 415 . HD2# 1 1
446 1 1 1 1 59 VAL QG . 374 . HG# 1 1
446 1 2 1 1 60 ALA H . 375 . HN 1 1
447 1 1 1 1 59 VAL QG . 374 . HG# 1 1
447 1 2 1 1 99 VAL H . 414 . HN 1 1
448 1 1 1 1 59 VAL QG . 374 . HG# 1 1
448 1 2 1 1 100 ASN HA . 415 . HA 1 1
449 1 1 1 1 59 VAL QG . 374 . HG# 1 1
449 1 2 1 1 100 ASN QD . 415 . HD2# 1 1
450 1 1 1 1 59 VAL QG . 374 . HG# 1 1
450 1 2 1 1 101 ILE H . 416 . HN 1 1
451 1 1 1 1 59 VAL MG1 . 374 . HG1# 1 1
451 1 2 1 1 100 ASN HA . 415 . HA 1 1
452 1 1 1 1 59 VAL MG1 . 374 . HG1# 1 1
452 1 2 1 1 100 ASN HD21 . 415 . HD21 1 1
453 1 1 1 1 59 VAL MG1 . 374 . HG1# 1 1
453 1 2 1 1 100 ASN HD22 . 415 . HD22 1 1
454 1 1 1 1 59 VAL MG2 . 374 . HG2# 1 1
454 1 2 1 1 100 ASN HA . 415 . HA 1 1
455 1 1 1 1 59 VAL MG2 . 374 . HG2# 1 1
455 1 2 1 1 100 ASN HD21 . 415 . HD21 1 1
456 1 1 1 1 59 VAL MG2 . 374 . HG2# 1 1
456 1 2 1 1 100 ASN HD22 . 415 . HD22 1 1
457 1 1 1 1 60 ALA H . 375 . HN 1 1
457 1 2 1 1 60 ALA MB . 375 . HB# 1 1
458 1 1 1 1 60 ALA H . 375 . HN 1 1
458 1 2 1 1 61 SER H . 376 . HN 1 1
459 1 1 1 1 60 ALA H . 375 . HN 1 1
459 1 2 1 1 101 ILE HB . 416 . HB 1 1
460 1 1 1 1 60 ALA HA . 375 . HA 1 1
460 1 2 1 1 61 SER H . 376 . HN 1 1
461 1 1 1 1 60 ALA HA . 375 . HA 1 1
461 1 2 1 1 61 SER QB . 376 . HB# 1 1
462 1 1 1 1 60 ALA HA . 375 . HA 1 1
462 1 2 1 1 64 VAL QG . 379 . HG# 1 1
463 1 1 1 1 60 ALA HA . 375 . HA 1 1
463 1 2 1 1 101 ILE H . 416 . HN 1 1
464 1 1 1 1 60 ALA HA . 375 . HA 1 1
464 1 2 1 1 101 ILE HB . 416 . HB 1 1
465 1 1 1 1 60 ALA MB . 375 . HB# 1 1
465 1 2 1 1 61 SER H . 376 . HN 1 1
466 1 1 1 1 60 ALA MB . 375 . HB# 1 1
466 1 2 1 1 61 SER HA . 376 . HA 1 1
467 1 1 1 1 60 ALA MB . 375 . HB# 1 1
467 1 2 1 1 61 SER QB . 376 . HB# 1 1
468 1 1 1 1 60 ALA MB . 375 . HB# 1 1
468 1 2 1 1 64 VAL H . 379 . HN 1 1
469 1 1 1 1 60 ALA MB . 375 . HB# 1 1
469 1 2 1 1 64 VAL HA . 379 . HA 1 1
470 1 1 1 1 60 ALA MB . 375 . HB# 1 1
470 1 2 1 1 64 VAL HB . 379 . HB 1 1
471 1 1 1 1 60 ALA MB . 375 . HB# 1 1
471 1 2 1 1 64 VAL MG1 . 379 . HG1# 1 1
472 1 1 1 1 60 ALA MB . 375 . HB# 1 1
472 1 2 1 1 64 VAL MG2 . 379 . HG2# 1 1
473 1 1 1 1 60 ALA MB . 375 . HB# 1 1
473 1 2 1 1 101 ILE H . 416 . HN 1 1
474 1 1 1 1 60 ALA MB . 375 . HB# 1 1
474 1 2 1 1 101 ILE HB . 416 . HB 1 1
475 1 1 1 1 61 SER H . 376 . HN 1 1
475 1 2 1 1 61 SER HB2 . 376 . HB2 1 1
476 1 1 1 1 61 SER H . 376 . HN 1 1
476 1 2 1 1 61 SER QB . 376 . HB# 1 1
477 1 1 1 1 61 SER H . 376 . HN 1 1
477 1 2 1 1 61 SER HB3 . 376 . HB1 1 1
478 1 1 1 1 61 SER H . 376 . HN 1 1
478 1 2 1 1 64 VAL QG . 379 . HG# 1 1
479 1 1 1 1 61 SER H . 376 . HN 1 1
479 1 2 1 1 101 ILE HB . 416 . HB 1 1
480 1 1 1 1 61 SER HA . 376 . HA 1 1
480 1 2 1 1 64 VAL QG . 379 . HG# 1 1
481 1 1 1 1 61 SER QB . 376 . HB# 1 1
481 1 2 1 1 64 VAL QG . 379 . HG# 1 1
482 1 1 1 1 61 SER QB . 376 . HB# 1 1
482 1 2 1 1 102 ALA HA . 417 . HA 1 1
483 1 1 1 1 61 SER QB . 376 . HB# 1 1
483 1 2 1 1 102 ALA MB . 417 . HB# 1 1
484 1 1 1 1 62 ASP HA . 377 . HA 1 1
484 1 2 1 1 64 VAL H . 379 . HN 1 1
485 1 1 1 1 62 ASP HA . 377 . HA 1 1
485 1 2 1 1 64 VAL QG . 379 . HG# 1 1
486 1 1 1 1 62 ASP QB . 377 . HB# 1 1
486 1 2 1 1 63 SER H . 378 . HN 1 1
487 1 1 1 1 62 ASP HB2 . 377 . HB2 1 1
487 1 2 1 1 63 SER H . 378 . HN 1 1
488 1 1 1 1 62 ASP HB3 . 377 . HB1 1 1
488 1 2 1 1 63 SER H . 378 . HN 1 1
489 1 1 1 1 63 SER H . 378 . HN 1 1
489 1 2 1 1 63 SER QB . 378 . HB# 1 1
490 1 1 1 1 63 SER H . 378 . HN 1 1
490 1 2 1 1 64 VAL H . 379 . HN 1 1
491 1 1 1 1 63 SER H . 378 . HN 1 1
491 1 2 1 1 64 VAL QG . 379 . HG# 1 1
492 1 1 1 1 63 SER QB . 378 . HB# 1 1
492 1 2 1 1 64 VAL H . 379 . HN 1 1
493 1 1 1 1 63 SER QB . 378 . HB# 1 1
493 1 2 1 1 103 PRO HG3 . 418 . HG1 1 1
494 1 1 1 1 64 VAL H . 379 . HN 1 1
494 1 2 1 1 64 VAL HB . 379 . HB 1 1
495 1 1 1 1 64 VAL H . 379 . HN 1 1
495 1 2 1 1 64 VAL MG1 . 379 . HG1# 1 1
496 1 1 1 1 64 VAL H . 379 . HN 1 1
496 1 2 1 1 64 VAL QG . 379 . HG# 1 1
497 1 1 1 1 64 VAL H . 379 . HN 1 1
497 1 2 1 1 64 VAL MG2 . 379 . HG2# 1 1
498 1 1 1 1 64 VAL HA . 379 . HA 1 1
498 1 2 1 1 64 VAL MG1 . 379 . HG1# 1 1
499 1 1 1 1 64 VAL HA . 379 . HA 1 1
499 1 2 1 1 64 VAL MG2 . 379 . HG2# 1 1
500 1 1 1 1 64 VAL HA . 379 . HA 1 1
500 1 2 1 1 65 ASN H . 380 . HN 1 1
501 1 1 1 1 64 VAL HA . 379 . HA 1 1
501 1 2 1 1 90 LEU QD . 405 . HD# 1 1
502 1 1 1 1 64 VAL HA . 379 . HA 1 1
502 1 2 1 1 103 PRO HG3 . 418 . HG1 1 1
503 1 1 1 1 64 VAL HB . 379 . HB 1 1
503 1 2 1 1 65 ASN H . 380 . HN 1 1
504 1 1 1 1 64 VAL HB . 379 . HB 1 1
504 1 2 1 1 90 LEU QD . 405 . HD# 1 1
505 1 1 1 1 64 VAL QG . 379 . HG# 1 1
505 1 2 1 1 65 ASN H . 380 . HN 1 1
506 1 1 1 1 64 VAL QG . 379 . HG# 1 1
506 1 2 1 1 65 ASN HA . 380 . HA 1 1
507 1 1 1 1 64 VAL QG . 379 . HG# 1 1
507 1 2 1 1 66 GLY H . 381 . HN 1 1
508 1 1 1 1 64 VAL QG . 379 . HG# 1 1
508 1 2 1 1 90 LEU QD . 405 . HD# 1 1
509 1 1 1 1 64 VAL QG . 379 . HG# 1 1
509 1 2 1 1 102 ALA H . 417 . HN 1 1
510 1 1 1 1 64 VAL QG . 379 . HG# 1 1
510 1 2 1 1 102 ALA HA . 417 . HA 1 1
511 1 1 1 1 64 VAL MG1 . 379 . HG1# 1 1
511 1 2 1 1 65 ASN H . 380 . HN 1 1
512 1 1 1 1 64 VAL MG2 . 379 . HG2# 1 1
512 1 2 1 1 65 ASN H . 380 . HN 1 1
513 1 1 1 1 65 ASN H . 380 . HN 1 1
513 1 2 1 1 65 ASN QD . 380 . HD2# 1 1
514 1 1 1 1 65 ASN HA . 380 . HA 1 1
514 1 2 1 1 66 GLY H . 381 . HN 1 1
515 1 1 1 1 65 ASN QB . 380 . HB# 1 1
515 1 2 1 1 65 ASN QD . 380 . HD2# 1 1
516 1 1 1 1 65 ASN QB . 380 . HB# 1 1
516 1 2 1 1 66 GLY H . 381 . HN 1 1
517 1 1 1 1 66 GLY H . 381 . HN 1 1
517 1 2 1 1 67 LYS H . 382 . HN 1 1
518 1 1 1 1 66 GLY HA3 . 381 . HA1 1 1
518 1 2 1 1 67 LYS H . 382 . HN 1 1
519 1 1 1 1 67 LYS H . 382 . HN 1 1
519 1 2 1 1 67 LYS HB2 . 382 . HB2 1 1
520 1 1 1 1 67 LYS H . 382 . HN 1 1
520 1 2 1 1 67 LYS QB . 382 . HB# 1 1
521 1 1 1 1 67 LYS H . 382 . HN 1 1
521 1 2 1 1 67 LYS HB3 . 382 . HB1 1 1
522 1 1 1 1 67 LYS H . 382 . HN 1 1
522 1 2 1 1 68 MET H . 383 . HN 1 1
523 1 1 1 1 67 LYS HA . 382 . HA 1 1
523 1 2 1 1 68 MET H . 383 . HN 1 1
524 1 1 1 1 67 LYS QB . 382 . HB# 1 1
524 1 2 1 1 67 LYS QE . 382 . HE# 1 1
525 1 1 1 1 67 LYS QB . 382 . HB# 1 1
525 1 2 1 1 68 MET H . 383 . HN 1 1
526 1 1 1 1 67 LYS HB2 . 382 . HB2 1 1
526 1 2 1 1 68 MET H . 383 . HN 1 1
527 1 1 1 1 67 LYS HB3 . 382 . HB1 1 1
527 1 2 1 1 68 MET H . 383 . HN 1 1
528 1 1 1 1 67 LYS QE . 382 . HE# 1 1
528 1 2 1 1 68 MET H . 383 . HN 1 1
529 1 1 1 1 67 LYS HG3 . 382 . HG1 1 1
529 1 2 1 1 68 MET H . 383 . HN 1 1
530 1 1 1 1 68 MET H . 383 . HN 1 1
530 1 2 1 1 69 THR H . 384 . HN 1 1
531 1 1 1 1 68 MET HA . 383 . HA 1 1
531 1 2 1 1 68 MET ME . 383 . HE# 1 1
532 1 1 1 1 68 MET HA . 383 . HA 1 1
532 1 2 1 1 69 THR H . 384 . HN 1 1
533 1 1 1 1 68 MET HA . 383 . HA 1 1
533 1 2 1 1 69 THR HB . 384 . HB 1 1
534 1 1 1 1 68 MET QB . 383 . HB# 1 1
534 1 2 1 1 69 THR H . 384 . HN 1 1
535 1 1 1 1 68 MET HB2 . 383 . HB2 1 1
535 1 2 1 1 69 THR H . 384 . HN 1 1
536 1 1 1 1 68 MET HB3 . 383 . HB1 1 1
536 1 2 1 1 69 THR H . 384 . HN 1 1
537 1 1 1 1 68 MET ME . 383 . HE# 1 1
537 1 2 1 1 69 THR H . 384 . HN 1 1
538 1 1 1 1 68 MET ME . 383 . HE# 1 1
538 1 2 1 1 69 THR HB . 384 . HB 1 1
539 1 1 1 1 68 MET ME . 383 . HE# 1 1
539 1 2 1 1 70 LEU H . 385 . HN 1 1
540 1 1 1 1 68 MET ME . 383 . HE# 1 1
540 1 2 1 1 70 LEU HA . 385 . HA 1 1
541 1 1 1 1 68 MET ME . 383 . HE# 1 1
541 1 2 1 1 70 LEU MD1 . 385 . HD1# 1 1
542 1 1 1 1 68 MET ME . 383 . HE# 1 1
542 1 2 1 1 70 LEU QD . 385 . HD# 1 1
543 1 1 1 1 68 MET ME . 383 . HE# 1 1
543 1 2 1 1 70 LEU MD2 . 385 . HD2# 1 1
544 1 1 1 1 68 MET ME . 383 . HE# 1 1
544 1 2 1 1 83 LEU HA . 398 . HA 1 1
545 1 1 1 1 68 MET ME . 383 . HE# 1 1
545 1 2 1 1 84 VAL H . 399 . HN 1 1
546 1 1 1 1 68 MET ME . 383 . HE# 1 1
546 1 2 1 1 84 VAL HA . 399 . HA 1 1
547 1 1 1 1 68 MET ME . 383 . HE# 1 1
547 1 2 1 1 84 VAL QG . 399 . HG# 1 1
548 1 1 1 1 68 MET ME . 383 . HE# 1 1
548 1 2 1 1 87 ALA H . 402 . HN 1 1
549 1 1 1 1 68 MET ME . 383 . HE# 1 1
549 1 2 1 1 87 ALA HA . 402 . HA 1 1
550 1 1 1 1 68 MET ME . 383 . HE# 1 1
550 1 2 1 1 87 ALA MB . 402 . HB# 1 1
551 1 1 1 1 69 THR H . 384 . HN 1 1
551 1 2 1 1 69 THR HB . 384 . HB 1 1
552 1 1 1 1 69 THR H . 384 . HN 1 1
552 1 2 1 1 69 THR MG . 384 . HG2# 1 1
553 1 1 1 1 69 THR HA . 384 . HA 1 1
553 1 2 1 1 69 THR MG . 384 . HG2# 1 1
554 1 1 1 1 69 THR MG . 384 . HG2# 1 1
554 1 2 1 1 70 LEU H . 385 . HN 1 1
555 1 1 1 1 70 LEU H . 385 . HN 1 1
555 1 2 1 1 70 LEU HB2 . 385 . HB2 1 1
556 1 1 1 1 70 LEU H . 385 . HN 1 1
556 1 2 1 1 70 LEU QB . 385 . HB# 1 1
557 1 1 1 1 70 LEU H . 385 . HN 1 1
557 1 2 1 1 70 LEU HB3 . 385 . HB1 1 1
558 1 1 1 1 70 LEU H . 385 . HN 1 1
558 1 2 1 1 70 LEU MD1 . 385 . HD1# 1 1
559 1 1 1 1 70 LEU H . 385 . HN 1 1
559 1 2 1 1 70 LEU QD . 385 . HD# 1 1
560 1 1 1 1 70 LEU H . 385 . HN 1 1
560 1 2 1 1 70 LEU MD2 . 385 . HD2# 1 1
561 1 1 1 1 70 LEU H . 385 . HN 1 1
561 1 2 1 1 71 SER H . 386 . HN 1 1
562 1 1 1 1 70 LEU HA . 385 . HA 1 1
562 1 2 1 1 70 LEU QD . 385 . HD# 1 1
563 1 1 1 1 70 LEU HA . 385 . HA 1 1
563 1 2 1 1 71 SER H . 386 . HN 1 1
564 1 1 1 1 70 LEU QB . 385 . HB# 1 1
564 1 2 1 1 71 SER H . 386 . HN 1 1
565 1 1 1 1 70 LEU HB2 . 385 . HB2 1 1
565 1 2 1 1 71 SER H . 386 . HN 1 1
566 1 1 1 1 70 LEU HB3 . 385 . HB1 1 1
566 1 2 1 1 71 SER H . 386 . HN 1 1
567 1 1 1 1 70 LEU QD . 385 . HD# 1 1
567 1 2 1 1 71 SER H . 386 . HN 1 1
568 1 1 1 1 70 LEU QD . 385 . HD# 1 1
568 1 2 1 1 71 SER HA . 386 . HA 1 1
569 1 1 1 1 70 LEU QD . 385 . HD# 1 1
569 1 2 1 1 71 SER QB . 386 . HB# 1 1
570 1 1 1 1 70 LEU MD1 . 385 . HD1# 1 1
570 1 2 1 1 71 SER H . 386 . HN 1 1
571 1 1 1 1 70 LEU MD2 . 385 . HD2# 1 1
571 1 2 1 1 71 SER H . 386 . HN 1 1
572 1 1 1 1 71 SER H . 386 . HN 1 1
572 1 2 1 1 71 SER HB2 . 386 . HB2 1 1
573 1 1 1 1 71 SER H . 386 . HN 1 1
573 1 2 1 1 71 SER QB . 386 . HB# 1 1
574 1 1 1 1 71 SER H . 386 . HN 1 1
574 1 2 1 1 71 SER HB3 . 386 . HB1 1 1
575 1 1 1 1 71 SER H . 386 . HN 1 1
575 1 2 1 1 72 LEU H . 387 . HN 1 1
576 1 1 1 1 71 SER H . 386 . HN 1 1
576 1 2 1 1 72 LEU QD . 387 . HD# 1 1
577 1 1 1 1 71 SER HA . 386 . HA 1 1
577 1 2 1 1 72 LEU H . 387 . HN 1 1
578 1 1 1 1 71 SER HA . 386 . HA 1 1
578 1 2 1 1 72 LEU HB3 . 387 . HB2 1 1
579 1 1 1 1 71 SER HA . 386 . HA 1 1
579 1 2 1 1 72 LEU QD . 387 . HD# 1 1
580 1 1 1 1 71 SER QB . 386 . HB# 1 1
580 1 2 1 1 72 LEU QD . 387 . HD# 1 1
581 1 1 1 1 71 SER HB2 . 386 . HB2 1 1
581 1 2 1 1 72 LEU H . 387 . HN 1 1
582 1 1 1 1 71 SER HB3 . 386 . HB1 1 1
582 1 2 1 1 72 LEU H . 387 . HN 1 1
583 1 1 1 1 72 LEU H . 387 . HN 1 1
583 1 2 1 1 72 LEU HB3 . 387 . HB2 1 1
584 1 1 1 1 72 LEU H . 387 . HN 1 1
584 1 2 1 1 72 LEU MD1 . 387 . HD1# 1 1
585 1 1 1 1 72 LEU H . 387 . HN 1 1
585 1 2 1 1 72 LEU QD . 387 . HD# 1 1
586 1 1 1 1 72 LEU H . 387 . HN 1 1
586 1 2 1 1 72 LEU MD2 . 387 . HD2# 1 1
587 1 1 1 1 72 LEU H . 387 . HN 1 1
587 1 2 1 1 72 LEU HG . 387 . HG 1 1
588 1 1 1 1 72 LEU HA . 387 . HA 1 1
588 1 2 1 1 72 LEU MD1 . 387 . HD1# 1 1
589 1 1 1 1 72 LEU HA . 387 . HA 1 1
589 1 2 1 1 72 LEU QD . 387 . HD# 1 1
590 1 1 1 1 72 LEU HA . 387 . HA 1 1
590 1 2 1 1 72 LEU MD2 . 387 . HD2# 1 1
591 1 1 1 1 72 LEU HA . 387 . HA 1 1
591 1 2 1 1 75 VAL QG . 390 . HG# 1 1
592 1 1 1 1 72 LEU HB2 . 387 . HB1 1 1
592 1 2 1 1 73 LYS H . 388 . HN 1 1
593 1 1 1 1 72 LEU HB2 . 387 . HB1 1 1
593 1 2 1 1 75 VAL HB . 390 . HB 1 1
594 1 1 1 1 72 LEU HB2 . 387 . HB1 1 1
594 1 2 1 1 75 VAL QG . 390 . HG# 1 1
595 1 1 1 1 72 LEU HB3 . 387 . HB2 1 1
595 1 2 1 1 72 LEU MD1 . 387 . HD1# 1 1
596 1 1 1 1 72 LEU HB3 . 387 . HB2 1 1
596 1 2 1 1 72 LEU MD2 . 387 . HD2# 1 1
597 1 1 1 1 72 LEU QD . 387 . HD# 1 1
597 1 2 1 1 73 LYS H . 388 . HN 1 1
598 1 1 1 1 72 LEU QD . 387 . HD# 1 1
598 1 2 1 1 80 ALA HA . 395 . HA 1 1
599 1 1 1 1 72 LEU QD . 387 . HD# 1 1
599 1 2 1 1 80 ALA MB . 395 . HB# 1 1
600 1 1 1 1 72 LEU MD1 . 387 . HD1# 1 1
600 1 2 1 1 80 ALA MB . 395 . HB# 1 1
601 1 1 1 1 72 LEU MD2 . 387 . HD2# 1 1
601 1 2 1 1 80 ALA MB . 395 . HB# 1 1
602 1 1 1 1 72 LEU HG . 387 . HG 1 1
602 1 2 1 1 75 VAL QG . 390 . HG# 1 1
603 1 1 1 1 73 LYS H . 388 . HN 1 1
603 1 2 1 1 73 LYS HB2 . 388 . HB2 1 1
604 1 1 1 1 73 LYS H . 388 . HN 1 1
604 1 2 1 1 73 LYS HB3 . 388 . HB1 1 1
605 1 1 1 1 73 LYS H . 388 . HN 1 1
605 1 2 1 1 75 VAL QG . 390 . HG# 1 1
606 1 1 1 1 73 LYS HA . 388 . HA 1 1
606 1 2 1 1 74 ASP H . 389 . HN 1 1
607 1 1 1 1 74 ASP H . 389 . HN 1 1
607 1 2 1 1 75 VAL H . 390 . HN 1 1
608 1 1 1 1 74 ASP H . 389 . HN 1 1
608 1 2 1 1 75 VAL QG . 390 . HG# 1 1
609 1 1 1 1 74 ASP HA . 389 . HA 1 1
609 1 2 1 1 75 VAL H . 390 . HN 1 1
610 1 1 1 1 74 ASP HA . 389 . HA 1 1
610 1 2 1 1 75 VAL HB . 390 . HB 1 1
611 1 1 1 1 74 ASP QB . 389 . HB# 1 1
611 1 2 1 1 75 VAL QG . 390 . HG# 1 1
612 1 1 1 1 75 VAL H . 390 . HN 1 1
612 1 2 1 1 75 VAL HB . 390 . HB 1 1
613 1 1 1 1 75 VAL H . 390 . HN 1 1
613 1 2 1 1 75 VAL MG1 . 390 . HG1# 1 1
614 1 1 1 1 75 VAL H . 390 . HN 1 1
614 1 2 1 1 75 VAL QG . 390 . HG# 1 1
615 1 1 1 1 75 VAL H . 390 . HN 1 1
615 1 2 1 1 75 VAL MG2 . 390 . HG2# 1 1
616 1 1 1 1 75 VAL HA . 390 . HA 1 1
616 1 2 1 1 75 VAL MG1 . 390 . HG1# 1 1
617 1 1 1 1 75 VAL HA . 390 . HA 1 1
617 1 2 1 1 75 VAL MG2 . 390 . HG2# 1 1
618 1 1 1 1 75 VAL HB . 390 . HB 1 1
618 1 2 1 1 80 ALA MB . 395 . HB# 1 1
619 1 1 1 1 75 VAL QG . 390 . HG# 1 1
619 1 2 1 1 76 PRO HB3 . 391 . HB2 1 1
620 1 1 1 1 75 VAL QG . 390 . HG# 1 1
620 1 2 1 1 79 GLN H . 394 . HN 1 1
621 1 1 1 1 75 VAL QG . 390 . HG# 1 1
621 1 2 1 1 79 GLN QB . 394 . HB# 1 1
622 1 1 1 1 75 VAL QG . 390 . HG# 1 1
622 1 2 1 1 80 ALA H . 395 . HN 1 1
623 1 1 1 1 75 VAL QG . 390 . HG# 1 1
623 1 2 1 1 80 ALA HA . 395 . HA 1 1
624 1 1 1 1 75 VAL QG . 390 . HG# 1 1
624 1 2 1 1 80 ALA MB . 395 . HB# 1 1
625 1 1 1 1 75 VAL MG1 . 390 . HG1# 1 1
625 1 2 1 1 80 ALA MB . 395 . HB# 1 1
626 1 1 1 1 75 VAL MG2 . 390 . HG2# 1 1
626 1 2 1 1 80 ALA MB . 395 . HB# 1 1
627 1 1 1 1 76 PRO HA . 391 . HA 1 1
627 1 2 1 1 77 TRP H . 392 . HN 1 1
628 1 1 1 1 76 PRO HB2 . 391 . HB1 1 1
628 1 2 1 1 77 TRP H . 392 . HN 1 1
629 1 1 1 1 76 PRO HB2 . 391 . HB1 1 1
629 1 2 1 1 78 ASP H . 393 . HN 1 1
630 1 1 1 1 76 PRO HB2 . 391 . HB1 1 1
630 1 2 1 1 79 GLN H . 394 . HN 1 1
631 1 1 1 1 76 PRO HB3 . 391 . HB2 1 1
631 1 2 1 1 79 GLN H . 394 . HN 1 1
632 1 1 1 1 77 TRP H . 392 . HN 1 1
632 1 2 1 1 77 TRP HB2 . 392 . HB2 1 1
633 1 1 1 1 77 TRP H . 392 . HN 1 1
633 1 2 1 1 77 TRP QB . 392 . HB# 1 1
634 1 1 1 1 77 TRP H . 392 . HN 1 1
634 1 2 1 1 77 TRP HB3 . 392 . HB1 1 1
635 1 1 1 1 77 TRP H . 392 . HN 1 1
635 1 2 1 1 77 TRP HD1 . 392 . HD1 1 1
636 1 1 1 1 77 TRP H . 392 . HN 1 1
636 1 2 1 1 80 ALA MB . 395 . HB# 1 1
637 1 1 1 1 77 TRP HA . 392 . HA 1 1
637 1 2 1 1 77 TRP HD1 . 392 . HD1 1 1
638 1 1 1 1 77 TRP HA . 392 . HA 1 1
638 1 2 1 1 80 ALA H . 395 . HN 1 1
639 1 1 1 1 77 TRP HA . 392 . HA 1 1
639 1 2 1 1 80 ALA MB . 395 . HB# 1 1
640 1 1 1 1 77 TRP QB . 392 . HB# 1 1
640 1 2 1 1 77 TRP HE3 . 392 . HE3 1 1
641 1 1 1 1 77 TRP QB . 392 . HB# 1 1
641 1 2 1 1 80 ALA MB . 395 . HB# 1 1
642 1 1 1 1 77 TRP HE3 . 392 . HE3 1 1
642 1 2 1 1 78 ASP HA . 393 . HA 1 1
643 1 1 1 1 77 TRP HE3 . 392 . HE3 1 1
643 1 2 1 1 80 ALA MB . 395 . HB# 1 1
644 1 1 1 1 77 TRP HE3 . 392 . HE3 1 1
644 1 2 1 1 81 LEU QD . 396 . HD# 1 1
645 1 1 1 1 77 TRP HH2 . 392 . HH2 1 1
645 1 2 1 1 81 LEU QD . 396 . HD# 1 1
646 1 1 1 1 77 TRP HZ3 . 392 . HZ3 1 1
646 1 2 1 1 78 ASP HA . 393 . HA 1 1
647 1 1 1 1 77 TRP HZ3 . 392 . HZ3 1 1
647 1 2 1 1 81 LEU QD . 396 . HD# 1 1
648 1 1 1 1 78 ASP H . 393 . HN 1 1
648 1 2 1 1 79 GLN H . 394 . HN 1 1
649 1 1 1 1 78 ASP H . 393 . HN 1 1
649 1 2 1 1 79 GLN QB . 394 . HB# 1 1
650 1 1 1 1 78 ASP H . 393 . HN 1 1
650 1 2 1 1 80 ALA H . 395 . HN 1 1
651 1 1 1 1 78 ASP H . 393 . HN 1 1
651 1 2 1 1 80 ALA MB . 395 . HB# 1 1
652 1 1 1 1 78 ASP H . 393 . HN 1 1
652 1 2 1 1 81 LEU H . 396 . HN 1 1
653 1 1 1 1 78 ASP HA . 393 . HA 1 1
653 1 2 1 1 81 LEU H . 396 . HN 1 1
654 1 1 1 1 78 ASP HA . 393 . HA 1 1
654 1 2 1 1 81 LEU HB2 . 396 . HB2 1 1
655 1 1 1 1 78 ASP HA . 393 . HA 1 1
655 1 2 1 1 81 LEU QB . 396 . HB# 1 1
656 1 1 1 1 78 ASP HA . 393 . HA 1 1
656 1 2 1 1 81 LEU HB3 . 396 . HB1 1 1
657 1 1 1 1 78 ASP HA . 393 . HA 1 1
657 1 2 1 1 81 LEU QD . 396 . HD# 1 1
658 1 1 1 1 79 GLN H . 394 . HN 1 1
658 1 2 1 1 79 GLN HB2 . 394 . HB2 1 1
659 1 1 1 1 79 GLN H . 394 . HN 1 1
659 1 2 1 1 79 GLN QB . 394 . HB# 1 1
660 1 1 1 1 79 GLN H . 394 . HN 1 1
660 1 2 1 1 79 GLN HB3 . 394 . HB1 1 1
661 1 1 1 1 79 GLN H . 394 . HN 1 1
661 1 2 1 1 80 ALA H . 395 . HN 1 1
662 1 1 1 1 79 GLN H . 394 . HN 1 1
662 1 2 1 1 80 ALA MB . 395 . HB# 1 1
663 1 1 1 1 79 GLN H . 394 . HN 1 1
663 1 2 1 1 81 LEU H . 396 . HN 1 1
664 1 1 1 1 79 GLN QB . 394 . HB# 1 1
664 1 2 1 1 80 ALA H . 395 . HN 1 1
665 1 1 1 1 79 GLN QB . 394 . HB# 1 1
665 1 2 1 1 80 ALA MB . 395 . HB# 1 1
666 1 1 1 1 80 ALA H . 395 . HN 1 1
666 1 2 1 1 80 ALA MB . 395 . HB# 1 1
667 1 1 1 1 80 ALA H . 395 . HN 1 1
667 1 2 1 1 81 LEU H . 396 . HN 1 1
668 1 1 1 1 80 ALA H . 395 . HN 1 1
668 1 2 1 1 83 LEU H . 398 . HN 1 1
669 1 1 1 1 80 ALA HA . 395 . HA 1 1
669 1 2 1 1 82 ASP H . 397 . HN 1 1
670 1 1 1 1 80 ALA HA . 395 . HA 1 1
670 1 2 1 1 83 LEU H . 398 . HN 1 1
671 1 1 1 1 80 ALA HA . 395 . HA 1 1
671 1 2 1 1 83 LEU QB . 398 . HB# 1 1
672 1 1 1 1 80 ALA HA . 395 . HA 1 1
672 1 2 1 1 83 LEU MD1 . 398 . HD1# 1 1
673 1 1 1 1 80 ALA HA . 395 . HA 1 1
673 1 2 1 1 83 LEU QD . 398 . HD# 1 1
674 1 1 1 1 80 ALA HA . 395 . HA 1 1
674 1 2 1 1 83 LEU MD2 . 398 . HD2# 1 1
675 1 1 1 1 80 ALA HA . 395 . HA 1 1
675 1 2 1 1 83 LEU HG . 398 . HG 1 1
676 1 1 1 1 80 ALA MB . 395 . HB# 1 1
676 1 2 1 1 81 LEU H . 396 . HN 1 1
677 1 1 1 1 80 ALA MB . 395 . HB# 1 1
677 1 2 1 1 83 LEU QB . 398 . HB# 1 1
678 1 1 1 1 81 LEU H . 396 . HN 1 1
678 1 2 1 1 81 LEU HB2 . 396 . HB2 1 1
679 1 1 1 1 81 LEU H . 396 . HN 1 1
679 1 2 1 1 81 LEU HB3 . 396 . HB1 1 1
680 1 1 1 1 81 LEU H . 396 . HN 1 1
680 1 2 1 1 81 LEU MD1 . 396 . HD1# 1 1
681 1 1 1 1 81 LEU H . 396 . HN 1 1
681 1 2 1 1 81 LEU QD . 396 . HD# 1 1
682 1 1 1 1 81 LEU H . 396 . HN 1 1
682 1 2 1 1 81 LEU MD2 . 396 . HD2# 1 1
683 1 1 1 1 81 LEU H . 396 . HN 1 1
683 1 2 1 1 81 LEU HG . 396 . HG 1 1
684 1 1 1 1 81 LEU H . 396 . HN 1 1
684 1 2 1 1 82 ASP H . 397 . HN 1 1
685 1 1 1 1 81 LEU H . 396 . HN 1 1
685 1 2 1 1 83 LEU H . 398 . HN 1 1
686 1 1 1 1 81 LEU HA . 396 . HA 1 1
686 1 2 1 1 81 LEU MD1 . 396 . HD1# 1 1
687 1 1 1 1 81 LEU HA . 396 . HA 1 1
687 1 2 1 1 81 LEU QD . 396 . HD# 1 1
688 1 1 1 1 81 LEU HA . 396 . HA 1 1
688 1 2 1 1 81 LEU MD2 . 396 . HD2# 1 1
689 1 1 1 1 81 LEU HA . 396 . HA 1 1
689 1 2 1 1 81 LEU HG . 396 . HG 1 1
690 1 1 1 1 81 LEU HA . 396 . HA 1 1
690 1 2 1 1 84 VAL H . 399 . HN 1 1
691 1 1 1 1 81 LEU HA . 396 . HA 1 1
691 1 2 1 1 84 VAL HB . 399 . HB 1 1
692 1 1 1 1 81 LEU HA . 396 . HA 1 1
692 1 2 1 1 85 MET ME . 400 . HE# 1 1
693 1 1 1 1 81 LEU QB . 396 . HB# 1 1
693 1 2 1 1 82 ASP H . 397 . HN 1 1
694 1 1 1 1 81 LEU HB2 . 396 . HB2 1 1
694 1 2 1 1 82 ASP H . 397 . HN 1 1
695 1 1 1 1 81 LEU HB3 . 396 . HB1 1 1
695 1 2 1 1 82 ASP H . 397 . HN 1 1
696 1 1 1 1 81 LEU QD . 396 . HD# 1 1
696 1 2 1 1 82 ASP H . 397 . HN 1 1
697 1 1 1 1 81 LEU QD . 396 . HD# 1 1
697 1 2 1 1 85 MET ME . 400 . HE# 1 1
698 1 1 1 1 81 LEU QD . 396 . HD# 1 1
698 1 2 1 1 92 MET ME . 407 . HE# 1 1
699 1 1 1 1 81 LEU MD1 . 396 . HD1# 1 1
699 1 2 1 1 82 ASP H . 397 . HN 1 1
700 1 1 1 1 81 LEU MD1 . 396 . HD1# 1 1
700 1 2 1 1 85 MET ME . 400 . HE# 1 1
701 1 1 1 1 81 LEU MD2 . 396 . HD2# 1 1
701 1 2 1 1 82 ASP H . 397 . HN 1 1
702 1 1 1 1 81 LEU MD2 . 396 . HD2# 1 1
702 1 2 1 1 85 MET ME . 400 . HE# 1 1
703 1 1 1 1 81 LEU HG . 396 . HG 1 1
703 1 2 1 1 82 ASP H . 397 . HN 1 1
704 1 1 1 1 82 ASP H . 397 . HN 1 1
704 1 2 1 1 82 ASP HB2 . 397 . HB2 1 1
705 1 1 1 1 82 ASP H . 397 . HN 1 1
705 1 2 1 1 82 ASP QB . 397 . HB# 1 1
706 1 1 1 1 82 ASP H . 397 . HN 1 1
706 1 2 1 1 82 ASP HB3 . 397 . HB1 1 1
707 1 1 1 1 82 ASP H . 397 . HN 1 1
707 1 2 1 1 83 LEU H . 398 . HN 1 1
708 1 1 1 1 82 ASP H . 397 . HN 1 1
708 1 2 1 1 83 LEU MD1 . 398 . HD1# 1 1
709 1 1 1 1 82 ASP H . 397 . HN 1 1
709 1 2 1 1 83 LEU MD2 . 398 . HD2# 1 1
710 1 1 1 1 82 ASP H . 397 . HN 1 1
710 1 2 1 1 85 MET ME . 400 . HE# 1 1
711 1 1 1 1 82 ASP HA . 397 . HA 1 1
711 1 2 1 1 85 MET H . 400 . HN 1 1
712 1 1 1 1 82 ASP HA . 397 . HA 1 1
712 1 2 1 1 85 MET ME . 400 . HE# 1 1
713 1 1 1 1 82 ASP HA . 397 . HA 1 1
713 1 2 1 1 86 GLN H . 401 . HN 1 1
714 1 1 1 1 82 ASP QB . 397 . HB# 1 1
714 1 2 1 1 83 LEU H . 398 . HN 1 1
715 1 1 1 1 82 ASP QB . 397 . HB# 1 1
715 1 2 1 1 83 LEU HA . 398 . HA 1 1
716 1 1 1 1 82 ASP HB2 . 397 . HB2 1 1
716 1 2 1 1 83 LEU H . 398 . HN 1 1
717 1 1 1 1 82 ASP HB3 . 397 . HB1 1 1
717 1 2 1 1 83 LEU H . 398 . HN 1 1
718 1 1 1 1 83 LEU H . 398 . HN 1 1
718 1 2 1 1 83 LEU HB2 . 398 . HB2 1 1
719 1 1 1 1 83 LEU H . 398 . HN 1 1
719 1 2 1 1 83 LEU QB . 398 . HB# 1 1
720 1 1 1 1 83 LEU H . 398 . HN 1 1
720 1 2 1 1 83 LEU HB3 . 398 . HB1 1 1
721 1 1 1 1 83 LEU H . 398 . HN 1 1
721 1 2 1 1 83 LEU MD1 . 398 . HD1# 1 1
722 1 1 1 1 83 LEU H . 398 . HN 1 1
722 1 2 1 1 83 LEU QD . 398 . HD# 1 1
723 1 1 1 1 83 LEU H . 398 . HN 1 1
723 1 2 1 1 83 LEU MD2 . 398 . HD2# 1 1
724 1 1 1 1 83 LEU H . 398 . HN 1 1
724 1 2 1 1 83 LEU HG . 398 . HG 1 1
725 1 1 1 1 83 LEU H . 398 . HN 1 1
725 1 2 1 1 84 VAL H . 399 . HN 1 1
726 1 1 1 1 83 LEU H . 398 . HN 1 1
726 1 2 1 1 84 VAL HB . 399 . HB 1 1
727 1 1 1 1 83 LEU H . 398 . HN 1 1
727 1 2 1 1 85 MET H . 400 . HN 1 1
728 1 1 1 1 83 LEU H . 398 . HN 1 1
728 1 2 1 1 86 GLN QB . 401 . HB# 1 1
729 1 1 1 1 83 LEU HA . 398 . HA 1 1
729 1 2 1 1 83 LEU MD1 . 398 . HD1# 1 1
730 1 1 1 1 83 LEU HA . 398 . HA 1 1
730 1 2 1 1 83 LEU QD . 398 . HD# 1 1
731 1 1 1 1 83 LEU HA . 398 . HA 1 1
731 1 2 1 1 83 LEU MD2 . 398 . HD2# 1 1
732 1 1 1 1 83 LEU HA . 398 . HA 1 1
732 1 2 1 1 83 LEU HG . 398 . HG 1 1
733 1 1 1 1 83 LEU HA . 398 . HA 1 1
733 1 2 1 1 86 GLN H . 401 . HN 1 1
734 1 1 1 1 83 LEU HA . 398 . HA 1 1
734 1 2 1 1 86 GLN QB . 401 . HB# 1 1
735 1 1 1 1 83 LEU HA . 398 . HA 1 1
735 1 2 1 1 86 GLN HG3 . 401 . HG1 1 1
736 1 1 1 1 83 LEU QB . 398 . HB# 1 1
736 1 2 1 1 84 VAL H . 399 . HN 1 1
737 1 1 1 1 83 LEU QD . 398 . HD# 1 1
737 1 2 1 1 84 VAL H . 399 . HN 1 1
738 1 1 1 1 83 LEU QD . 398 . HD# 1 1
738 1 2 1 1 86 GLN QE . 401 . HE2# 1 1
739 1 1 1 1 84 VAL H . 399 . HN 1 1
739 1 2 1 1 84 VAL HB . 399 . HB 1 1
740 1 1 1 1 84 VAL H . 399 . HN 1 1
740 1 2 1 1 84 VAL MG1 . 399 . HG1# 1 1
741 1 1 1 1 84 VAL H . 399 . HN 1 1
741 1 2 1 1 84 VAL QG . 399 . HG# 1 1
742 1 1 1 1 84 VAL H . 399 . HN 1 1
742 1 2 1 1 84 VAL MG2 . 399 . HG2# 1 1
743 1 1 1 1 84 VAL H . 399 . HN 1 1
743 1 2 1 1 85 MET H . 400 . HN 1 1
744 1 1 1 1 84 VAL HA . 399 . HA 1 1
744 1 2 1 1 84 VAL MG1 . 399 . HG1# 1 1
745 1 1 1 1 84 VAL HA . 399 . HA 1 1
745 1 2 1 1 84 VAL QG . 399 . HG# 1 1
746 1 1 1 1 84 VAL HA . 399 . HA 1 1
746 1 2 1 1 84 VAL MG2 . 399 . HG2# 1 1
747 1 1 1 1 84 VAL HA . 399 . HA 1 1
747 1 2 1 1 87 ALA MB . 402 . HB# 1 1
748 1 1 1 1 84 VAL HB . 399 . HB 1 1
748 1 2 1 1 85 MET H . 400 . HN 1 1
749 1 1 1 1 84 VAL QG . 399 . HG# 1 1
749 1 2 1 1 85 MET HA . 400 . HA 1 1
750 1 1 1 1 84 VAL QG . 399 . HG# 1 1
750 1 2 1 1 87 ALA MB . 402 . HB# 1 1
751 1 1 1 1 84 VAL QG . 399 . HG# 1 1
751 1 2 1 1 88 ARG H . 403 . HN 1 1
752 1 1 1 1 84 VAL MG1 . 399 . HG1# 1 1
752 1 2 1 1 85 MET H . 400 . HN 1 1
753 1 1 1 1 84 VAL MG1 . 399 . HG1# 1 1
753 1 2 1 1 87 ALA MB . 402 . HB# 1 1
754 1 1 1 1 84 VAL MG2 . 399 . HG2# 1 1
754 1 2 1 1 85 MET H . 400 . HN 1 1
755 1 1 1 1 84 VAL MG2 . 399 . HG2# 1 1
755 1 2 1 1 87 ALA MB . 402 . HB# 1 1
756 1 1 1 1 85 MET H . 400 . HN 1 1
756 1 2 1 1 85 MET HB2 . 400 . HB2 1 1
757 1 1 1 1 85 MET H . 400 . HN 1 1
757 1 2 1 1 85 MET HB3 . 400 . HB1 1 1
758 1 1 1 1 85 MET H . 400 . HN 1 1
758 1 2 1 1 85 MET ME . 400 . HE# 1 1
759 1 1 1 1 85 MET H . 400 . HN 1 1
759 1 2 1 1 86 GLN H . 401 . HN 1 1
760 1 1 1 1 85 MET H . 400 . HN 1 1
760 1 2 1 1 87 ALA MB . 402 . HB# 1 1
761 1 1 1 1 85 MET HA . 400 . HA 1 1
761 1 2 1 1 85 MET ME . 400 . HE# 1 1
762 1 1 1 1 85 MET HA . 400 . HA 1 1
762 1 2 1 1 87 ALA H . 402 . HN 1 1
763 1 1 1 1 85 MET HA . 400 . HA 1 1
763 1 2 1 1 90 LEU H . 405 . HN 1 1
764 1 1 1 1 85 MET HA . 400 . HA 1 1
764 1 2 1 1 90 LEU HB2 . 405 . HB2 1 1
765 1 1 1 1 85 MET HA . 400 . HA 1 1
765 1 2 1 1 90 LEU QB . 405 . HB# 1 1
766 1 1 1 1 85 MET HA . 400 . HA 1 1
766 1 2 1 1 90 LEU HB3 . 405 . HB1 1 1
767 1 1 1 1 85 MET HA . 400 . HA 1 1
767 1 2 1 1 90 LEU QD . 405 . HD# 1 1
768 1 1 1 1 85 MET QB . 400 . HB# 1 1
768 1 2 1 1 85 MET ME . 400 . HE# 1 1
769 1 1 1 1 85 MET QB . 400 . HB# 1 1
769 1 2 1 1 86 GLN H . 401 . HN 1 1
770 1 1 1 1 85 MET HB2 . 400 . HB2 1 1
770 1 2 1 1 86 GLN H . 401 . HN 1 1
771 1 1 1 1 85 MET HB3 . 400 . HB1 1 1
771 1 2 1 1 86 GLN H . 401 . HN 1 1
772 1 1 1 1 85 MET ME . 400 . HE# 1 1
772 1 2 1 1 90 LEU QD . 405 . HD# 1 1
773 1 1 1 1 85 MET ME . 400 . HE# 1 1
773 1 2 1 1 91 ASP HA . 406 . HA 1 1
774 1 1 1 1 85 MET ME . 400 . HE# 1 1
774 1 2 1 1 92 MET H . 407 . HN 1 1
775 1 1 1 1 85 MET ME . 400 . HE# 1 1
775 1 2 1 1 92 MET HA . 407 . HA 1 1
776 1 1 1 1 85 MET ME . 400 . HE# 1 1
776 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
777 1 1 1 1 86 GLN H . 401 . HN 1 1
777 1 2 1 1 86 GLN HB2 . 401 . HB2 1 1
778 1 1 1 1 86 GLN H . 401 . HN 1 1
778 1 2 1 1 86 GLN QB . 401 . HB# 1 1
779 1 1 1 1 86 GLN H . 401 . HN 1 1
779 1 2 1 1 86 GLN HB3 . 401 . HB1 1 1
780 1 1 1 1 86 GLN H . 401 . HN 1 1
780 1 2 1 1 86 GLN HG3 . 401 . HG1 1 1
781 1 1 1 1 86 GLN H . 401 . HN 1 1
781 1 2 1 1 87 ALA H . 402 . HN 1 1
782 1 1 1 1 86 GLN H . 401 . HN 1 1
782 1 2 1 1 87 ALA MB . 402 . HB# 1 1
783 1 1 1 1 86 GLN QB . 401 . HB# 1 1
783 1 2 1 1 86 GLN QE . 401 . HE2# 1 1
784 1 1 1 1 86 GLN QB . 401 . HB# 1 1
784 1 2 1 1 87 ALA H . 402 . HN 1 1
785 1 1 1 1 87 ALA H . 402 . HN 1 1
785 1 2 1 1 87 ALA MB . 402 . HB# 1 1
786 1 1 1 1 87 ALA HA . 402 . HA 1 1
786 1 2 1 1 89 ASN H . 404 . HN 1 1
787 1 1 1 1 87 ALA MB . 402 . HB# 1 1
787 1 2 1 1 88 ARG H . 403 . HN 1 1
788 1 1 1 1 87 ALA MB . 402 . HB# 1 1
788 1 2 1 1 88 ARG HA . 403 . HA 1 1
789 1 1 1 1 87 ALA MB . 402 . HB# 1 1
789 1 2 1 1 89 ASN H . 404 . HN 1 1
790 1 1 1 1 88 ARG H . 403 . HN 1 1
790 1 2 1 1 88 ARG HB2 . 403 . HB2 1 1
791 1 1 1 1 88 ARG H . 403 . HN 1 1
791 1 2 1 1 88 ARG QB . 403 . HB# 1 1
792 1 1 1 1 88 ARG H . 403 . HN 1 1
792 1 2 1 1 88 ARG HB3 . 403 . HB1 1 1
793 1 1 1 1 88 ARG H . 403 . HN 1 1
793 1 2 1 1 89 ASN H . 404 . HN 1 1
794 1 1 1 1 88 ARG H . 403 . HN 1 1
794 1 2 1 1 89 ASN HA . 404 . HA 1 1
795 1 1 1 1 88 ARG H . 403 . HN 1 1
795 1 2 1 1 90 LEU H . 405 . HN 1 1
796 1 1 1 1 88 ARG H . 403 . HN 1 1
796 1 2 1 1 90 LEU MD1 . 405 . HD1# 1 1
797 1 1 1 1 88 ARG H . 403 . HN 1 1
797 1 2 1 1 90 LEU MD2 . 405 . HD2# 1 1
798 1 1 1 1 88 ARG QB . 403 . HB# 1 1
798 1 2 1 1 90 LEU QD . 405 . HD# 1 1
799 1 1 1 1 88 ARG QB . 403 . HB# 1 1
799 1 2 1 1 90 LEU HG . 405 . HG 1 1
800 1 1 1 1 89 ASN H . 404 . HN 1 1
800 1 2 1 1 89 ASN HA . 404 . HA 1 1
801 1 1 1 1 89 ASN H . 404 . HN 1 1
801 1 2 1 1 89 ASN HB2 . 404 . HB2 1 1
802 1 1 1 1 89 ASN H . 404 . HN 1 1
802 1 2 1 1 89 ASN QB . 404 . HB# 1 1
803 1 1 1 1 89 ASN H . 404 . HN 1 1
803 1 2 1 1 89 ASN HB3 . 404 . HB1 1 1
804 1 1 1 1 89 ASN H . 404 . HN 1 1
804 1 2 1 1 89 ASN QD . 404 . HD2# 1 1
805 1 1 1 1 89 ASN H . 404 . HN 1 1
805 1 2 1 1 90 LEU H . 405 . HN 1 1
806 1 1 1 1 89 ASN H . 404 . HN 1 1
806 1 2 1 1 90 LEU MD1 . 405 . HD1# 1 1
807 1 1 1 1 89 ASN H . 404 . HN 1 1
807 1 2 1 1 90 LEU MD2 . 405 . HD2# 1 1
808 1 1 1 1 89 ASN HA . 404 . HA 1 1
808 1 2 1 1 90 LEU H . 405 . HN 1 1
809 1 1 1 1 89 ASN QB . 404 . HB# 1 1
809 1 2 1 1 89 ASN QD . 404 . HD2# 1 1
810 1 1 1 1 90 LEU H . 405 . HN 1 1
810 1 2 1 1 90 LEU QB . 405 . HB# 1 1
811 1 1 1 1 90 LEU H . 405 . HN 1 1
811 1 2 1 1 90 LEU MD1 . 405 . HD1# 1 1
812 1 1 1 1 90 LEU H . 405 . HN 1 1
812 1 2 1 1 90 LEU QD . 405 . HD# 1 1
813 1 1 1 1 90 LEU H . 405 . HN 1 1
813 1 2 1 1 90 LEU MD2 . 405 . HD2# 1 1
814 1 1 1 1 90 LEU H . 405 . HN 1 1
814 1 2 1 1 90 LEU HG . 405 . HG 1 1
815 1 1 1 1 90 LEU HA . 405 . HA 1 1
815 1 2 1 1 90 LEU MD1 . 405 . HD1# 1 1
816 1 1 1 1 90 LEU HA . 405 . HA 1 1
816 1 2 1 1 90 LEU QD . 405 . HD# 1 1
817 1 1 1 1 90 LEU HA . 405 . HA 1 1
817 1 2 1 1 90 LEU MD2 . 405 . HD2# 1 1
818 1 1 1 1 90 LEU QB . 405 . HB# 1 1
818 1 2 1 1 90 LEU QD . 405 . HD# 1 1
819 1 1 1 1 90 LEU QB . 405 . HB# 1 1
819 1 2 1 1 91 ASP H . 406 . HN 1 1
820 1 1 1 1 90 LEU QB . 405 . HB# 1 1
820 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
821 1 1 1 1 90 LEU QD . 405 . HD# 1 1
821 1 2 1 1 102 ALA HA . 417 . HA 1 1
822 1 1 1 1 90 LEU QD . 405 . HD# 1 1
822 1 2 1 1 103 PRO HA . 418 . HA 1 1
823 1 1 1 1 90 LEU QD . 405 . HD# 1 1
823 1 2 1 1 103 PRO QB . 418 . HB# 1 1
824 1 1 1 1 90 LEU QD . 405 . HD# 1 1
824 1 2 1 1 103 PRO HG3 . 418 . HG1 1 1
825 1 1 1 1 90 LEU QD . 405 . HD# 1 1
825 1 2 1 1 104 ARG H . 419 . HN 1 1
826 1 1 1 1 90 LEU MD1 . 405 . HD1# 1 1
826 1 2 1 1 91 ASP H . 406 . HN 1 1
827 1 1 1 1 90 LEU MD2 . 405 . HD2# 1 1
827 1 2 1 1 91 ASP H . 406 . HN 1 1
828 1 1 1 1 90 LEU HG . 405 . HG 1 1
828 1 2 1 1 91 ASP H . 406 . HN 1 1
829 1 1 1 1 90 LEU HG . 405 . HG 1 1
829 1 2 1 1 102 ALA H . 417 . HN 1 1
830 1 1 1 1 91 ASP H . 406 . HN 1 1
830 1 2 1 1 91 ASP QB . 406 . HB# 1 1
831 1 1 1 1 91 ASP H . 406 . HN 1 1
831 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
832 1 1 1 1 91 ASP H . 406 . HN 1 1
832 1 2 1 1 102 ALA H . 417 . HN 1 1
833 1 1 1 1 91 ASP H . 406 . HN 1 1
833 1 2 1 1 103 PRO HA . 418 . HA 1 1
834 1 1 1 1 91 ASP QB . 406 . HB# 1 1
834 1 2 1 1 92 MET H . 407 . HN 1 1
835 1 1 1 1 91 ASP QB . 406 . HB# 1 1
835 1 2 1 1 102 ALA MB . 417 . HB# 1 1
836 1 1 1 1 91 ASP QB . 406 . HB# 1 1
836 1 2 1 1 104 ARG HA . 419 . HA 1 1
837 1 1 1 1 91 ASP QB . 406 . HB# 1 1
837 1 2 1 1 104 ARG QB . 419 . HB# 1 1
838 1 1 1 1 91 ASP QB . 406 . HB# 1 1
838 1 2 1 1 107 LEU QD . 422 . HD# 1 1
839 1 1 1 1 91 ASP QB . 406 . HB# 1 1
839 1 2 1 1 107 LEU HG . 422 . HG 1 1
840 1 1 1 1 91 ASP HB2 . 406 . HB2 1 1
840 1 2 1 1 92 MET H . 407 . HN 1 1
841 1 1 1 1 91 ASP HB2 . 406 . HB2 1 1
841 1 2 1 1 104 ARG HA . 419 . HA 1 1
842 1 1 1 1 91 ASP HB2 . 406 . HB2 1 1
842 1 2 1 1 107 LEU MD1 . 422 . HD1# 1 1
843 1 1 1 1 91 ASP HB2 . 406 . HB2 1 1
843 1 2 1 1 107 LEU MD2 . 422 . HD2# 1 1
844 1 1 1 1 91 ASP HB2 . 406 . HB2 1 1
844 1 2 1 1 107 LEU HG . 422 . HG 1 1
845 1 1 1 1 91 ASP HB3 . 406 . HB1 1 1
845 1 2 1 1 92 MET H . 407 . HN 1 1
846 1 1 1 1 91 ASP HB3 . 406 . HB1 1 1
846 1 2 1 1 104 ARG HA . 419 . HA 1 1
847 1 1 1 1 91 ASP HB3 . 406 . HB1 1 1
847 1 2 1 1 107 LEU MD1 . 422 . HD1# 1 1
848 1 1 1 1 91 ASP HB3 . 406 . HB1 1 1
848 1 2 1 1 107 LEU MD2 . 422 . HD2# 1 1
849 1 1 1 1 91 ASP HB3 . 406 . HB1 1 1
849 1 2 1 1 107 LEU HG . 422 . HG 1 1
850 1 1 1 1 92 MET H . 407 . HN 1 1
850 1 2 1 1 92 MET QB . 407 . HB# 1 1
851 1 1 1 1 92 MET H . 407 . HN 1 1
851 1 2 1 1 92 MET HG3 . 407 . HG1 1 1
852 1 1 1 1 92 MET H . 407 . HN 1 1
852 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
853 1 1 1 1 92 MET H . 407 . HN 1 1
853 1 2 1 1 107 LEU MD1 . 422 . HD1# 1 1
854 1 1 1 1 92 MET H . 407 . HN 1 1
854 1 2 1 1 107 LEU QD . 422 . HD# 1 1
855 1 1 1 1 92 MET H . 407 . HN 1 1
855 1 2 1 1 107 LEU MD2 . 422 . HD2# 1 1
856 1 1 1 1 92 MET HA . 407 . HA 1 1
856 1 2 1 1 93 ARG H . 408 . HN 1 1
857 1 1 1 1 92 MET HA . 407 . HA 1 1
857 1 2 1 1 99 VAL QG . 414 . HG# 1 1
858 1 1 1 1 92 MET HA . 407 . HA 1 1
858 1 2 1 1 101 ILE HA . 416 . HA 1 1
859 1 1 1 1 92 MET HA . 407 . HA 1 1
859 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
860 1 1 1 1 92 MET HA . 407 . HA 1 1
860 1 2 1 1 102 ALA H . 417 . HN 1 1
861 1 1 1 1 92 MET QB . 407 . HB# 1 1
861 1 2 1 1 93 ARG H . 408 . HN 1 1
862 1 1 1 1 92 MET QB . 407 . HB# 1 1
862 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
863 1 1 1 1 92 MET QB . 407 . HB# 1 1
863 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
864 1 1 1 1 92 MET ME . 407 . HE# 1 1
864 1 2 1 1 92 MET HG3 . 407 . HG1 1 1
865 1 1 1 1 92 MET ME . 407 . HE# 1 1
865 1 2 1 1 93 ARG H . 408 . HN 1 1
866 1 1 1 1 92 MET ME . 407 . HE# 1 1
866 1 2 1 1 94 GLN HA . 409 . HA 1 1
867 1 1 1 1 92 MET ME . 407 . HE# 1 1
867 1 2 1 1 99 VAL HA . 414 . HA 1 1
868 1 1 1 1 92 MET ME . 407 . HE# 1 1
868 1 2 1 1 99 VAL QG . 414 . HG# 1 1
869 1 1 1 1 92 MET ME . 407 . HE# 1 1
869 1 2 1 1 100 ASN H . 415 . HN 1 1
870 1 1 1 1 92 MET HG3 . 407 . HG1 1 1
870 1 2 1 1 93 ARG H . 408 . HN 1 1
871 1 1 1 1 92 MET HG3 . 407 . HG1 1 1
871 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
872 1 1 1 1 93 ARG H . 408 . HN 1 1
872 1 2 1 1 93 ARG QB . 408 . HB# 1 1
873 1 1 1 1 93 ARG H . 408 . HN 1 1
873 1 2 1 1 99 VAL QG . 414 . HG# 1 1
874 1 1 1 1 93 ARG H . 408 . HN 1 1
874 1 2 1 1 100 ASN QB . 415 . HB# 1 1
875 1 1 1 1 93 ARG H . 408 . HN 1 1
875 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
876 1 1 1 1 93 ARG HA . 408 . HA 1 1
876 1 2 1 1 93 ARG HD3 . 408 . HD1 1 1
877 1 1 1 1 93 ARG HA . 408 . HA 1 1
877 1 2 1 1 94 GLN H . 409 . HN 1 1
878 1 1 1 1 93 ARG QB . 408 . HB# 1 1
878 1 2 1 1 94 GLN H . 409 . HN 1 1
879 1 1 1 1 94 GLN H . 409 . HN 1 1
879 1 2 1 1 94 GLN HB2 . 409 . HB2 1 1
880 1 1 1 1 94 GLN H . 409 . HN 1 1
880 1 2 1 1 94 GLN HB3 . 409 . HB1 1 1
881 1 1 1 1 94 GLN H . 409 . HN 1 1
881 1 2 1 1 94 GLN HG3 . 409 . HG1 1 1
882 1 1 1 1 94 GLN H . 409 . HN 1 1
882 1 2 1 1 95 GLN H . 410 . HN 1 1
883 1 1 1 1 94 GLN HA . 409 . HA 1 1
883 1 2 1 1 94 GLN HG3 . 409 . HG1 1 1
884 1 1 1 1 94 GLN HA . 409 . HA 1 1
884 1 2 1 1 95 GLN H . 410 . HN 1 1
885 1 1 1 1 94 GLN HA . 409 . HA 1 1
885 1 2 1 1 99 VAL HA . 414 . HA 1 1
886 1 1 1 1 94 GLN HA . 409 . HA 1 1
886 1 2 1 1 99 VAL QG . 414 . HG# 1 1
887 1 1 1 1 94 GLN HA . 409 . HA 1 1
887 1 2 1 1 100 ASN H . 415 . HN 1 1
888 1 1 1 1 94 GLN QB . 409 . HB# 1 1
888 1 2 1 1 99 VAL QG . 414 . HG# 1 1
889 1 1 1 1 94 GLN HB2 . 409 . HB2 1 1
889 1 2 1 1 99 VAL MG1 . 414 . HG1# 1 1
890 1 1 1 1 94 GLN HB2 . 409 . HB2 1 1
890 1 2 1 1 99 VAL MG2 . 414 . HG2# 1 1
891 1 1 1 1 94 GLN HB3 . 409 . HB1 1 1
891 1 2 1 1 99 VAL MG1 . 414 . HG1# 1 1
892 1 1 1 1 94 GLN HB3 . 409 . HB1 1 1
892 1 2 1 1 99 VAL MG2 . 414 . HG2# 1 1
893 1 1 1 1 95 GLN H . 410 . HN 1 1
893 1 2 1 1 95 GLN HB2 . 410 . HB2 1 1
894 1 1 1 1 95 GLN H . 410 . HN 1 1
894 1 2 1 1 95 GLN QB . 410 . HB# 1 1
895 1 1 1 1 95 GLN H . 410 . HN 1 1
895 1 2 1 1 95 GLN HB3 . 410 . HB1 1 1
896 1 1 1 1 95 GLN H . 410 . HN 1 1
896 1 2 1 1 98 ILE H . 413 . HN 1 1
897 1 1 1 1 95 GLN H . 410 . HN 1 1
897 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
898 1 1 1 1 95 GLN H . 410 . HN 1 1
898 1 2 1 1 99 VAL H . 414 . HN 1 1
899 1 1 1 1 95 GLN H . 410 . HN 1 1
899 1 2 1 1 99 VAL HA . 414 . HA 1 1
900 1 1 1 1 95 GLN H . 410 . HN 1 1
900 1 2 1 1 99 VAL QG . 414 . HG# 1 1
901 1 1 1 1 95 GLN H . 410 . HN 1 1
901 1 2 1 1 100 ASN H . 415 . HN 1 1
902 1 1 1 1 95 GLN QE . 410 . HE2# 1 1
902 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
903 1 1 1 1 95 GLN QE . 410 . HE2# 1 1
903 1 2 1 1 99 VAL QG . 414 . HG# 1 1
904 1 1 1 1 95 GLN QE . 410 . HE2# 1 1
904 1 2 1 1 100 ASN QB . 415 . HB# 1 1
905 1 1 1 1 97 ASN H . 412 . HN 1 1
905 1 2 1 1 98 ILE H . 413 . HN 1 1
906 1 1 1 1 97 ASN QB . 412 . HB# 1 1
906 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
907 1 1 1 1 97 ASN HB2 . 412 . HB2 1 1
907 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
908 1 1 1 1 97 ASN HB3 . 412 . HB1 1 1
908 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
909 1 1 1 1 98 ILE H . 413 . HN 1 1
909 1 2 1 1 98 ILE HB . 413 . HB 1 1
910 1 1 1 1 98 ILE H . 413 . HN 1 1
910 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
911 1 1 1 1 98 ILE H . 413 . HN 1 1
911 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
912 1 1 1 1 98 ILE H . 413 . HN 1 1
912 1 2 1 1 99 VAL H . 414 . HN 1 1
913 1 1 1 1 98 ILE H . 413 . HN 1 1
913 1 2 1 1 99 VAL QG . 414 . HG# 1 1
914 1 1 1 1 98 ILE HA . 413 . HA 1 1
914 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
915 1 1 1 1 98 ILE HA . 413 . HA 1 1
915 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
916 1 1 1 1 98 ILE HA . 413 . HA 1 1
916 1 2 1 1 99 VAL H . 414 . HN 1 1
917 1 1 1 1 98 ILE HA . 413 . HA 1 1
917 1 2 1 1 99 VAL QG . 414 . HG# 1 1
918 1 1 1 1 98 ILE HB . 413 . HB 1 1
918 1 2 1 1 98 ILE MD . 413 . HD1# 1 1
919 1 1 1 1 98 ILE MD . 413 . HD1# 1 1
919 1 2 1 1 99 VAL H . 414 . HN 1 1
920 1 1 1 1 98 ILE HG13 . 413 . HG11 1 1
920 1 2 1 1 98 ILE MG . 413 . HG2# 1 1
921 1 1 1 1 98 ILE MG . 413 . HG2# 1 1
921 1 2 1 1 99 VAL H . 414 . HN 1 1
922 1 1 1 1 98 ILE MG . 413 . HG2# 1 1
922 1 2 1 1 99 VAL HA . 414 . HA 1 1
923 1 1 1 1 98 ILE MG . 413 . HG2# 1 1
923 1 2 1 1 100 ASN H . 415 . HN 1 1
924 1 1 1 1 98 ILE MG . 413 . HG2# 1 1
924 1 2 1 1 100 ASN QB . 415 . HB# 1 1
925 1 1 1 1 99 VAL H . 414 . HN 1 1
925 1 2 1 1 99 VAL HB . 414 . HB 1 1
926 1 1 1 1 99 VAL H . 414 . HN 1 1
926 1 2 1 1 99 VAL QG . 414 . HG# 1 1
927 1 1 1 1 99 VAL H . 414 . HN 1 1
927 1 2 1 1 100 ASN H . 415 . HN 1 1
928 1 1 1 1 99 VAL HA . 414 . HA 1 1
928 1 2 1 1 99 VAL MG1 . 414 . HG1# 1 1
929 1 1 1 1 99 VAL HA . 414 . HA 1 1
929 1 2 1 1 99 VAL MG2 . 414 . HG2# 1 1
930 1 1 1 1 99 VAL HA . 414 . HA 1 1
930 1 2 1 1 100 ASN H . 415 . HN 1 1
931 1 1 1 1 99 VAL HA . 414 . HA 1 1
931 1 2 1 1 100 ASN QB . 415 . HB# 1 1
932 1 1 1 1 99 VAL HB . 414 . HB 1 1
932 1 2 1 1 100 ASN H . 415 . HN 1 1
933 1 1 1 1 99 VAL QG . 414 . HG# 1 1
933 1 2 1 1 100 ASN H . 415 . HN 1 1
934 1 1 1 1 99 VAL QG . 414 . HG# 1 1
934 1 2 1 1 100 ASN QB . 415 . HB# 1 1
935 1 1 1 1 100 ASN H . 415 . HN 1 1
935 1 2 1 1 100 ASN QB . 415 . HB# 1 1
936 1 1 1 1 100 ASN H . 415 . HN 1 1
936 1 2 1 1 101 ILE H . 416 . HN 1 1
937 1 1 1 1 100 ASN H . 415 . HN 1 1
937 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
938 1 1 1 1 100 ASN HA . 415 . HA 1 1
938 1 2 1 1 101 ILE H . 416 . HN 1 1
939 1 1 1 1 100 ASN QB . 415 . HB# 1 1
939 1 2 1 1 100 ASN QD . 415 . HD2# 1 1
940 1 1 1 1 100 ASN QB . 415 . HB# 1 1
940 1 2 1 1 101 ILE H . 416 . HN 1 1
941 1 1 1 1 101 ILE H . 416 . HN 1 1
941 1 2 1 1 101 ILE HB . 416 . HB 1 1
942 1 1 1 1 101 ILE H . 416 . HN 1 1
942 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
943 1 1 1 1 101 ILE H . 416 . HN 1 1
943 1 2 1 1 101 ILE HG13 . 416 . HG11 1 1
944 1 1 1 1 101 ILE H . 416 . HN 1 1
944 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
945 1 1 1 1 101 ILE H . 416 . HN 1 1
945 1 2 1 1 102 ALA H . 417 . HN 1 1
946 1 1 1 1 101 ILE HA . 416 . HA 1 1
946 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
947 1 1 1 1 101 ILE HA . 416 . HA 1 1
947 1 2 1 1 101 ILE MG . 416 . HG2# 1 1
948 1 1 1 1 101 ILE HA . 416 . HA 1 1
948 1 2 1 1 102 ALA H . 417 . HN 1 1
949 1 1 1 1 101 ILE HA . 416 . HA 1 1
949 1 2 1 1 102 ALA MB . 417 . HB# 1 1
950 1 1 1 1 101 ILE HB . 416 . HB 1 1
950 1 2 1 1 101 ILE MD . 416 . HD1# 1 1
951 1 1 1 1 101 ILE HB . 416 . HB 1 1
951 1 2 1 1 102 ALA H . 417 . HN 1 1
952 1 1 1 1 101 ILE MD . 416 . HD1# 1 1
952 1 2 1 1 102 ALA H . 417 . HN 1 1
953 1 1 1 1 101 ILE MG . 416 . HG2# 1 1
953 1 2 1 1 102 ALA H . 417 . HN 1 1
954 1 1 1 1 101 ILE MG . 416 . HG2# 1 1
954 1 2 1 1 102 ALA MB . 417 . HB# 1 1
955 1 1 1 1 102 ALA H . 417 . HN 1 1
955 1 2 1 1 102 ALA MB . 417 . HB# 1 1
956 1 1 1 1 102 ALA MB . 417 . HB# 1 1
956 1 2 1 1 103 PRO QB . 418 . HB# 1 1
957 1 1 1 1 102 ALA MB . 417 . HB# 1 1
957 1 2 1 1 103 PRO HD3 . 418 . HD1 1 1
958 1 1 1 1 102 ALA MB . 417 . HB# 1 1
958 1 2 1 1 106 GLU HA . 421 . HA 1 1
959 1 1 1 1 102 ALA MB . 417 . HB# 1 1
959 1 2 1 1 106 GLU QB . 421 . HB# 1 1
960 1 1 1 1 102 ALA MB . 417 . HB# 1 1
960 1 2 1 1 107 LEU H . 422 . HN 1 1
961 1 1 1 1 102 ALA MB . 417 . HB# 1 1
961 1 2 1 1 107 LEU HA . 422 . HA 1 1
962 1 1 1 1 102 ALA MB . 417 . HB# 1 1
962 1 2 1 1 107 LEU QD . 422 . HD# 1 1
963 1 1 1 1 103 PRO HA . 418 . HA 1 1
963 1 2 1 1 104 ARG H . 419 . HN 1 1
964 1 1 1 1 103 PRO QB . 418 . HB# 1 1
964 1 2 1 1 104 ARG H . 419 . HN 1 1
965 1 1 1 1 103 PRO QB . 418 . HB# 1 1
965 1 2 1 1 105 ASP H . 420 . HN 1 1
966 1 1 1 1 103 PRO QB . 418 . HB# 1 1
966 1 2 1 1 106 GLU H . 421 . HN 1 1
967 1 1 1 1 103 PRO HB2 . 418 . HB2 1 1
967 1 2 1 1 105 ASP H . 420 . HN 1 1
968 1 1 1 1 103 PRO HB2 . 418 . HB2 1 1
968 1 2 1 1 106 GLU H . 421 . HN 1 1
969 1 1 1 1 103 PRO HB3 . 418 . HB1 1 1
969 1 2 1 1 105 ASP H . 420 . HN 1 1
970 1 1 1 1 103 PRO HB3 . 418 . HB1 1 1
970 1 2 1 1 106 GLU H . 421 . HN 1 1
971 1 1 1 1 103 PRO HG3 . 418 . HG1 1 1
971 1 2 1 1 105 ASP H . 420 . HN 1 1
972 1 1 1 1 104 ARG H . 419 . HN 1 1
972 1 2 1 1 104 ARG HB2 . 419 . HB2 1 1
973 1 1 1 1 104 ARG H . 419 . HN 1 1
973 1 2 1 1 104 ARG HB3 . 419 . HB1 1 1
974 1 1 1 1 104 ARG H . 419 . HN 1 1
974 1 2 1 1 105 ASP H . 420 . HN 1 1
975 1 1 1 1 104 ARG HA . 419 . HA 1 1
975 1 2 1 1 107 LEU QD . 422 . HD# 1 1
976 1 1 1 1 104 ARG QB . 419 . HB# 1 1
976 1 2 1 1 105 ASP H . 420 . HN 1 1
977 1 1 1 1 105 ASP H . 420 . HN 1 1
977 1 2 1 1 105 ASP HB2 . 420 . HB2 1 1
978 1 1 1 1 105 ASP H . 420 . HN 1 1
978 1 2 1 1 105 ASP HB3 . 420 . HB1 1 1
979 1 1 1 1 105 ASP H . 420 . HN 1 1
979 1 2 1 1 106 GLU H . 421 . HN 1 1
980 1 1 1 1 105 ASP H . 420 . HN 1 1
980 1 2 1 1 106 GLU QB . 421 . HB# 1 1
981 1 1 1 1 105 ASP HA . 420 . HA 1 1
981 1 2 1 1 108 LEU H . 423 . HN 1 1
982 1 1 1 1 105 ASP HA . 420 . HA 1 1
982 1 2 1 1 108 LEU QB . 423 . HB# 1 1
983 1 1 1 1 105 ASP QB . 420 . HB# 1 1
983 1 2 1 1 108 LEU QD . 423 . HD# 1 1
984 1 1 1 1 106 GLU H . 421 . HN 1 1
984 1 2 1 1 106 GLU QB . 421 . HB# 1 1
985 1 1 1 1 106 GLU QB . 421 . HB# 1 1
985 1 2 1 1 107 LEU H . 422 . HN 1 1
986 1 1 1 1 106 GLU QB . 421 . HB# 1 1
986 1 2 1 1 107 LEU QD . 422 . HD# 1 1
987 1 1 1 1 107 LEU H . 422 . HN 1 1
987 1 2 1 1 107 LEU HB2 . 422 . HB2 1 1
988 1 1 1 1 107 LEU H . 422 . HN 1 1
988 1 2 1 1 107 LEU QB . 422 . HB# 1 1
989 1 1 1 1 107 LEU H . 422 . HN 1 1
989 1 2 1 1 107 LEU HB3 . 422 . HB1 1 1
990 1 1 1 1 107 LEU H . 422 . HN 1 1
990 1 2 1 1 107 LEU MD1 . 422 . HD1# 1 1
991 1 1 1 1 107 LEU H . 422 . HN 1 1
991 1 2 1 1 107 LEU QD . 422 . HD# 1 1
992 1 1 1 1 107 LEU H . 422 . HN 1 1
992 1 2 1 1 107 LEU MD2 . 422 . HD2# 1 1
993 1 1 1 1 107 LEU H . 422 . HN 1 1
993 1 2 1 1 107 LEU HG . 422 . HG 1 1
994 1 1 1 1 107 LEU HA . 422 . HA 1 1
994 1 2 1 1 107 LEU MD1 . 422 . HD1# 1 1
995 1 1 1 1 107 LEU HA . 422 . HA 1 1
995 1 2 1 1 107 LEU QD . 422 . HD# 1 1
996 1 1 1 1 107 LEU HA . 422 . HA 1 1
996 1 2 1 1 107 LEU MD2 . 422 . HD2# 1 1
997 1 1 1 1 107 LEU HA . 422 . HA 1 1
997 1 2 1 1 107 LEU HG . 422 . HG 1 1
998 1 1 1 1 107 LEU HA . 422 . HA 1 1
998 1 2 1 1 110 LYS H . 425 . HN 1 1
999 1 1 1 1 107 LEU HA . 422 . HA 1 1
999 1 2 1 1 110 LYS QB . 425 . HB# 1 1
1000 1 1 1 1 107 LEU QD . 422 . HD# 1 1
1000 1 2 1 1 108 LEU H . 423 . HN 1 1
1001 1 1 1 1 107 LEU MD1 . 422 . HD1# 1 1
1001 1 2 1 1 108 LEU H . 423 . HN 1 1
1002 1 1 1 1 107 LEU MD2 . 422 . HD2# 1 1
1002 1 2 1 1 108 LEU H . 423 . HN 1 1
1003 1 1 1 1 108 LEU H . 423 . HN 1 1
1003 1 2 1 1 108 LEU HB2 . 423 . HB2 1 1
1004 1 1 1 1 108 LEU H . 423 . HN 1 1
1004 1 2 1 1 108 LEU QB . 423 . HB# 1 1
1005 1 1 1 1 108 LEU H . 423 . HN 1 1
1005 1 2 1 1 108 LEU HB3 . 423 . HB1 1 1
1006 1 1 1 1 108 LEU H . 423 . HN 1 1
1006 1 2 1 1 108 LEU QD . 423 . HD# 1 1
1007 1 1 1 1 108 LEU H . 423 . HN 1 1
1007 1 2 1 1 108 LEU HG . 423 . HG 1 1
1008 1 1 1 1 108 LEU H . 423 . HN 1 1
1008 1 2 1 1 109 ALA H . 424 . HN 1 1
1009 1 1 1 1 108 LEU HA . 423 . HA 1 1
1009 1 2 1 1 108 LEU HG . 423 . HG 1 1
1010 1 1 1 1 108 LEU QB . 423 . HB# 1 1
1010 1 2 1 1 108 LEU QD . 423 . HD# 1 1
1011 1 1 1 1 108 LEU QB . 423 . HB# 1 1
1011 1 2 1 1 109 ALA H . 424 . HN 1 1
1012 1 1 1 1 108 LEU HB2 . 423 . HB2 1 1
1012 1 2 1 1 109 ALA H . 424 . HN 1 1
1013 1 1 1 1 108 LEU HB3 . 423 . HB1 1 1
1013 1 2 1 1 109 ALA H . 424 . HN 1 1
1014 1 1 1 1 108 LEU QD . 423 . HD# 1 1
1014 1 2 1 1 109 ALA H . 424 . HN 1 1
1015 1 1 1 1 108 LEU HG . 423 . HG 1 1
1015 1 2 1 1 109 ALA H . 424 . HN 1 1
1016 1 1 1 1 109 ALA H . 424 . HN 1 1
1016 1 2 1 1 109 ALA MB . 424 . HB# 1 1
1017 1 1 1 1 109 ALA H . 424 . HN 1 1
1017 1 2 1 1 110 LYS H . 425 . HN 1 1
1018 1 1 1 1 109 ALA MB . 424 . HB# 1 1
1018 1 2 1 1 110 LYS H . 425 . HN 1 1
1019 1 1 1 1 110 LYS H . 425 . HN 1 1
1019 1 2 1 1 110 LYS QB . 425 . HB# 1 1
1020 1 1 1 1 110 LYS H . 425 . HN 1 1
1020 1 2 1 1 111 ASP H . 426 . HN 1 1
1021 1 1 1 1 110 LYS QB . 425 . HB# 1 1
1021 1 2 1 1 111 ASP H . 426 . HN 1 1
1022 1 1 1 1 111 ASP H . 426 . HN 1 1
1022 1 2 1 1 111 ASP HB2 . 426 . HB2 1 1
1023 1 1 1 1 111 ASP H . 426 . HN 1 1
1023 1 2 1 1 111 ASP HB3 . 426 . HB1 1 1
1024 1 1 1 1 111 ASP H . 426 . HN 1 1
1024 1 2 1 1 112 LYS H . 427 . HN 1 1
1025 1 1 1 1 111 ASP QB . 426 . HB# 1 1
1025 1 2 1 1 112 LYS H . 427 . HN 1 1
1026 1 1 1 1 111 ASP QB . 426 . HB# 1 1
1026 1 2 1 1 112 LYS HA . 427 . HA 1 1
1027 1 1 1 1 111 ASP HB2 . 426 . HB2 1 1
1027 1 2 1 1 112 LYS H . 427 . HN 1 1
1028 1 1 1 1 111 ASP HB2 . 426 . HB2 1 1
1028 1 2 1 1 112 LYS HA . 427 . HA 1 1
1029 1 1 1 1 111 ASP HB3 . 426 . HB1 1 1
1029 1 2 1 1 112 LYS H . 427 . HN 1 1
1030 1 1 1 1 111 ASP HB3 . 426 . HB1 1 1
1030 1 2 1 1 112 LYS HA . 427 . HA 1 1
1031 1 1 1 1 112 LYS H . 427 . HN 1 1
1031 1 2 1 1 112 LYS HB2 . 427 . HB2 1 1
1032 1 1 1 1 112 LYS H . 427 . HN 1 1
1032 1 2 1 1 112 LYS QB . 427 . HB# 1 1
1033 1 1 1 1 112 LYS H . 427 . HN 1 1
1033 1 2 1 1 112 LYS HB3 . 427 . HB1 1 1
1034 1 1 1 1 112 LYS HA . 427 . HA 1 1
1034 1 2 1 1 112 LYS HG3 . 427 . HG1 1 1
1035 1 1 1 1 112 LYS QB . 427 . HB# 1 1
1035 1 2 1 1 113 ALA H . 428 . HN 1 1
1036 1 1 1 1 112 LYS HB2 . 427 . HB2 1 1
1036 1 2 1 1 113 ALA H . 428 . HN 1 1
1037 1 1 1 1 112 LYS HB3 . 427 . HB1 1 1
1037 1 2 1 1 113 ALA H . 428 . HN 1 1
1038 1 1 1 1 113 ALA H . 428 . HN 1 1
1038 1 2 1 1 113 ALA MB . 428 . HB# 1 1
1039 1 1 1 1 113 ALA MB . 428 . HB# 1 1
1039 1 2 1 1 114 PHE H . 429 . HN 1 1
1040 1 1 1 1 113 ALA MB . 428 . HB# 1 1
1040 1 2 1 1 114 PHE HA . 429 . HA 1 1
1041 1 1 1 1 113 ALA MB . 428 . HB# 1 1
1041 1 2 1 1 114 PHE HZ . 429 . HZ 1 1
1042 1 1 1 1 114 PHE H . 429 . HN 1 1
1042 1 2 1 1 114 PHE HB2 . 429 . HB2 1 1
1043 1 1 1 1 115 LEU H . 430 . HN 1 1
1043 1 2 1 1 115 LEU QB . 430 . HB# 1 1
1044 1 1 1 1 115 LEU H . 430 . HN 1 1
1044 1 2 1 1 115 LEU QD . 430 . HD# 1 1
1045 1 1 1 1 115 LEU H . 430 . HN 1 1
1045 1 2 1 1 115 LEU HG . 430 . HG 1 1
1046 1 1 1 1 115 LEU H . 430 . HN 1 1
1046 1 2 1 1 116 GLN H . 431 . HN 1 1
1047 1 1 1 1 115 LEU HA . 430 . HA 1 1
1047 1 2 1 1 115 LEU MD1 . 430 . HD1# 1 1
1048 1 1 1 1 115 LEU HA . 430 . HA 1 1
1048 1 2 1 1 115 LEU QD . 430 . HD# 1 1
1049 1 1 1 1 115 LEU HA . 430 . HA 1 1
1049 1 2 1 1 115 LEU MD2 . 430 . HD2# 1 1
1050 1 1 1 1 115 LEU QB . 430 . HB# 1 1
1050 1 2 1 1 116 GLN H . 431 . HN 1 1
1051 1 1 1 1 115 LEU HB2 . 430 . HB2 1 1
1051 1 2 1 1 116 GLN H . 431 . HN 1 1
1052 1 1 1 1 115 LEU HB3 . 430 . HB1 1 1
1052 1 2 1 1 116 GLN H . 431 . HN 1 1
1053 1 1 1 1 116 GLN H . 431 . HN 1 1
1053 1 2 1 1 116 GLN HB2 . 431 . HB2 1 1
1054 1 1 1 1 116 GLN H . 431 . HN 1 1
1054 1 2 1 1 116 GLN QB . 431 . HB# 1 1
1055 1 1 1 1 116 GLN H . 431 . HN 1 1
1055 1 2 1 1 116 GLN HB3 . 431 . HB1 1 1
1056 1 1 1 1 116 GLN QB . 431 . HB# 1 1
1056 1 2 1 1 117 ALA H . 432 . HN 1 1
1057 1 1 1 1 117 ALA H . 432 . HN 1 1
1057 1 2 1 1 117 ALA MB . 432 . HB# 1 1
1058 1 1 1 1 117 ALA MB . 432 . HB# 1 1
1058 1 2 1 1 118 GLU H . 433 . HN 1 1
1059 1 1 1 1 119 LYS H . 434 . HN 1 1
1059 1 2 1 1 120 ASP H . 435 . HN 1 1
1060 1 1 1 1 119 LYS QB . 434 . HB# 1 1
1060 1 2 1 1 120 ASP H . 435 . HN 1 1
1061 1 1 1 1 120 ASP H . 435 . HN 1 1
1061 1 2 1 1 120 ASP QB . 435 . HB# 1 1
1062 1 1 1 1 121 ILE H . 436 . HN 1 1
1062 1 2 1 1 121 ILE HB . 436 . HB 1 1
1063 1 1 1 1 121 ILE H . 436 . HN 1 1
1063 1 2 1 1 121 ILE MG . 436 . HG2# 1 1
1064 1 1 1 1 121 ILE H . 436 . HN 1 1
1064 1 2 1 1 122 ALA H . 437 . HN 1 1
1065 1 1 1 1 121 ILE HA . 436 . HA 1 1
1065 1 2 1 1 121 ILE MD . 436 . HD1# 1 1
1066 1 1 1 1 121 ILE HA . 436 . HA 1 1
1066 1 2 1 1 121 ILE MG . 436 . HG2# 1 1
1067 1 1 1 1 121 ILE HB . 436 . HB 1 1
1067 1 2 1 1 121 ILE MD . 436 . HD1# 1 1
1068 1 1 1 1 122 ALA H . 437 . HN 1 1
1068 1 2 1 1 122 ALA MB . 437 . HB# 1 1
1069 1 1 1 1 122 ALA MB . 437 . HB# 1 1
1069 1 2 1 1 123 ASP H . 438 . HN 1 1
1070 1 1 1 1 123 ASP QB . 438 . HB# 1 1
1070 1 2 1 1 124 LEU H . 439 . HN 1 1
1071 1 1 1 1 124 LEU H . 439 . HN 1 1
1071 1 2 1 1 124 LEU QB . 439 . HB# 1 1
1072 1 1 1 1 124 LEU H . 439 . HN 1 1
1072 1 2 1 1 124 LEU QD . 439 . HD# 1 1
1073 1 1 1 1 124 LEU QB . 439 . HB# 1 1
1073 1 2 1 1 124 LEU QD . 439 . HD# 1 1
1074 1 1 1 1 125 GLY H . 440 . HN 1 1
1074 1 2 1 1 126 ALA H . 441 . HN 1 1
1075 1 1 1 1 126 ALA H . 441 . HN 1 1
1075 1 2 1 1 126 ALA MB . 441 . HB# 1 1
1076 1 1 1 1 126 ALA H . 441 . HN 1 1
1076 1 2 1 1 127 LEU H . 442 . HN 1 1
1077 1 1 1 1 126 ALA MB . 441 . HB# 1 1
1077 1 2 1 1 127 LEU H . 442 . HN 1 1
1078 1 1 1 1 127 LEU H . 442 . HN 1 1
1078 1 2 1 1 127 LEU HG . 442 . HG 1 1
1079 1 1 1 1 127 LEU HA . 442 . HA 1 1
1079 1 2 1 1 127 LEU MD1 . 442 . HD1# 1 1
1080 1 1 1 1 127 LEU HA . 442 . HA 1 1
1080 1 2 1 1 127 LEU QD . 442 . HD# 1 1
1081 1 1 1 1 127 LEU HA . 442 . HA 1 1
1081 1 2 1 1 127 LEU MD2 . 442 . HD2# 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 . . . . . 2.705 1.8 3.61 1 1
2 1 . . . . . 2.745 1.8 3.69 1 1
3 1 . . . . . 2.75 1.8 3.7 1 1
4 1 . . . . . 2.665 1.8 3.53 1 1
5 1 . . . . . 2.895 1.8 3.99 1 1
6 1 . . . . . 3.085 1.8 4.37 1 1
7 1 . . . . . 3.055 1.8 4.31 1 1
8 1 . . . . . 2.69 1.8 3.58 1 1
9 1 . . . . . 2.58 1.8 3.36 1 1
10 1 . . . . . 3.115 1.8 4.43 1 1
11 1 . . . . . 3.57 1.8 5.34 1 1
12 1 . . . . . 3.085 1.8 4.37 1 1
13 1 . . . . . 2.54 1.8 3.28 1 1
14 1 . . . . . 2.915 1.8 4.03 1 1
15 1 . . . . . 2.935 1.8 4.07 1 1
16 1 . . . . . 2.625 1.8 3.45 1 1
17 1 . . . . . 2.665 1.8 3.53 1 1
18 1 . . . . . 3.075 1.8 4.35 1 1
19 1 . . . . . 2.685 1.8 3.57 1 1
20 1 . . . . . 2.73 1.8 3.66 1 1
21 1 . . . . . 2.56 1.8 3.32 1 1
22 1 . . . . . 3.105 1.8 4.41 1 1
23 1 . . . . . 3.135 1.8 4.47 1 1
24 1 . . . . . 2.735 1.8 3.67 1 1
25 1 . . . . . 3.17 1.8 4.54 1 1
26 1 . . . . . 2.91 1.8 4.02 1 1
27 1 . . . . . 3.145 1.8 4.49 1 1
28 1 . . . . . 3.145 1.8 4.49 1 1
29 1 . . . . . 2.565 1.8 3.33 1 1
30 1 . . . . . 2.91 1.8 4.02 1 1
31 1 . . . . . 3.245 1.8 4.69 1 1
32 1 . . . . . 3.245 1.8 4.69 1 1
33 1 . . . . . 3.48 1.8 5.16 1 1
34 1 . . . . . 2.68 1.8 3.56 1 1
35 1 . . . . . 3.09 1.8 4.38 1 1
36 1 . . . . . 2.685 1.8 3.57 1 1
37 1 . . . . . 2.68 1.8 3.56 1 1
38 1 . . . . . 2.56 1.8 3.32 1 1
39 1 . . . . . 3.2 1.8 4.6 1 1
40 1 . . . . . 3.24 1.8 4.68 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.535 1.8 3.27 1 1
43 1 . . . . . 2.92 1.8 4.04 1 1
44 1 . . . . . 2.945 1.8 4.09 1 1
45 1 . . . . . 2.945 1.8 4.09 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . 2.985 1.8 4.17 1 1
48 1 . . . . . 2.63 1.8 3.46 1 1
49 1 . . . . . 2.995 1.8 4.19 1 1
50 1 . . . . . 3.19 1.8 4.58 1 1
51 1 . . . . . 2.63 1.8 3.46 1 1
52 1 . . . . . 2.665 1.8 3.53 1 1
53 1 . . . . . 2.845 1.8 3.89 1 1
54 1 . . . . . 3.415 1.8 5.03 1 1
55 1 . . . . . 3.13 1.8 4.46 1 1
56 1 . . . . . 2.575 1.8 3.35 1 1
57 1 . . . . . 3.105 1.8 4.41 1 1
58 1 . . . . . 3.105 1.8 4.41 1 1
59 1 . . . . . 2.92 1.8 4.04 1 1
60 1 . . . . . 3.165 1.8 4.53 1 1
61 1 . . . . . 3.525 1.8 5.25 1 1
62 1 . . . . . 2.825 1.8 3.85 1 1
63 1 . . . . . 3.165 1.8 4.53 1 1
64 1 . . . . . 3.155 1.8 4.51 1 1
65 1 . . . . . 2.64 1.8 3.48 1 1
66 1 . . . . . 2.59 1.8 3.38 1 1
67 1 . . . . . 2.535 1.8 3.27 1 1
68 1 . . . . . 3.435 1.8 5.07 1 1
69 1 . . . . . 3.305 1.8 4.81 1 1
70 1 . . . . . 3.225 1.8 4.65 1 1
71 1 . . . . . 3.57 1.8 5.34 1 1
72 1 . . . . . 2.995 1.8 4.19 1 1
73 1 . . . . . 2.775 1.8 3.75 1 1
74 1 . . . . . 2.84 1.8 3.88 1 1
75 1 . . . . . 2.84 1.8 3.88 1 1
76 1 . . . . . 3.09 1.8 4.38 1 1
77 1 . . . . . 2.785 1.8 3.77 1 1
78 1 . . . . . 3.245 1.8 4.69 1 1
79 1 . . . . . 2.825 1.8 3.85 1 1
80 1 . . . . . 3.025 1.8 4.25 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.055 1.8 4.31 1 1
83 1 . . . . . 3.295 1.8 4.79 1 1
84 1 . . . . . 2.82 1.8 3.84 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 2.845 1.8 3.89 1 1
87 1 . . . . . 2.585 1.8 3.37 1 1
88 1 . . . . . 2.845 1.8 3.89 1 1
89 1 . . . . . 3.165 1.8 4.53 1 1
90 1 . . . . . 2.4 1.8 3.0 1 1
91 1 . . . . . 3.27 1.8 4.74 1 1
92 1 . . . . . 3.38 1.8 4.96 1 1
93 1 . . . . . 3.62 1.8 5.44 1 1
94 1 . . . . . 2.745 1.8 3.69 1 1
95 1 . . . . . 2.58 1.8 3.36 1 1
96 1 . . . . . 3.3 1.8 4.8 1 1
97 1 . . . . . 3.3 1.8 4.8 1 1
98 1 . . . . . 3.19 1.8 4.58 1 1
99 1 . . . . . 2.945 1.8 4.09 1 1
100 1 . . . . . 2.895 1.8 3.99 1 1
101 1 . . . . . 2.635 1.8 3.47 1 1
102 1 . . . . . 3.43 1.8 5.06 1 1
103 1 . . . . . 3.05 1.8 4.3 1 1
104 1 . . . . . 2.455 1.8 3.11 1 1
105 1 . . . . . 3.05 1.8 4.3 1 1
106 1 . . . . . 2.295 1.8 2.79 1 1
107 1 . . . . . 2.915 1.8 4.03 1 1
108 1 . . . . . 2.81 1.8 3.82 1 1
109 1 . . . . . 3.235 1.8 4.67 1 1
110 1 . . . . . 2.8 1.8 3.8 1 1
111 1 . . . . . 2.8 1.8 3.8 1 1
112 1 . . . . . 3.17 1.8 4.54 1 1
113 1 . . . . . 2.3 1.8 2.8 1 1
114 1 . . . . . 3.175 1.8 4.55 1 1
115 1 . . . . . 3.175 1.8 4.55 1 1
116 1 . . . . . 2.555 1.8 3.31 1 1
117 1 . . . . . 2.945 1.8 4.09 1 1
118 1 . . . . . 3.35 1.8 4.9 1 1
119 1 . . . . . 2.41 1.8 3.02 1 1
120 1 . . . . . 2.69 1.8 3.58 1 1
121 1 . . . . . 3.23 1.8 4.66 1 1
122 1 . . . . . 2.725 1.8 3.65 1 1
123 1 . . . . . 3.235 1.8 4.67 1 1
124 1 . . . . . 2.555 1.8 3.31 1 1
125 1 . . . . . 2.645 1.8 3.49 1 1
126 1 . . . . . 2.46 1.8 3.12 1 1
127 1 . . . . . 3.265 1.8 4.73 1 1
128 1 . . . . . 3.53 1.8 5.26 1 1
129 1 . . . . . 3.525 1.8 5.25 1 1
130 1 . . . . . 2.515 1.8 3.23 1 1
131 1 . . . . . 2.995 1.8 4.19 1 1
132 1 . . . . . 2.97 1.8 4.14 1 1
133 1 . . . . . 3.405 1.8 5.01 1 1
134 1 . . . . . 3.405 1.8 5.01 1 1
135 1 . . . . . 3.15 1.8 4.5 1 1
136 1 . . . . . 3.0 1.8 4.2 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 3.0 1.8 4.2 1 1
139 1 . . . . . 2.765 1.8 3.73 1 1
140 1 . . . . . 3.32 1.8 4.84 1 1
141 1 . . . . . 2.825 1.8 3.85 1 1
142 1 . . . . . 3.31 1.8 4.82 1 1
143 1 . . . . . 2.525 1.8 3.25 1 1
144 1 . . . . . 3.275 1.8 4.75 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.455 1.8 5.11 1 1
147 1 . . . . . 3.03 1.8 4.26 1 1
148 1 . . . . . 3.415 1.8 5.03 1 1
149 1 . . . . . 3.415 1.8 5.03 1 1
150 1 . . . . . 2.55 1.8 3.3 1 1
151 1 . . . . . 3.035 1.8 4.27 1 1
152 1 . . . . . 2.555 1.8 3.31 1 1
153 1 . . . . . 3.035 1.8 4.27 1 1
154 1 . . . . . 3.29 1.8 4.78 1 1
155 1 . . . . . 3.07 1.8 4.34 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.295 1.8 4.79 1 1
160 1 . . . . . 2.585 1.8 3.37 1 1
161 1 . . . . . 2.585 1.8 3.37 1 1
162 1 . . . . . 2.295 1.8 2.79 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.215 1.8 4.63 1 1
165 1 . . . . . 3.18 1.8 4.56 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 2.455 1.8 3.11 1 1
168 1 . . . . . 3.205 1.8 4.61 1 1
169 1 . . . . . 3.27 1.8 4.74 1 1
170 1 . . . . . 2.965 1.8 4.13 1 1
171 1 . . . . . 2.67 1.8 3.54 1 1
172 1 . . . . . 2.915 1.8 4.03 1 1
173 1 . . . . . 2.72 1.8 3.64 1 1
174 1 . . . . . 3.015 1.8 4.23 1 1
175 1 . . . . . 3.325 1.8 4.85 1 1
176 1 . . . . . 3.015 1.8 4.23 1 1
177 1 . . . . . 3.325 1.8 4.85 1 1
178 1 . . . . . 2.72 1.8 3.64 1 1
179 1 . . . . . 2.68 1.8 3.56 1 1
180 1 . . . . . 2.805 1.8 3.81 1 1
181 1 . . . . . 3.295 1.8 4.79 1 1
182 1 . . . . . 3.57 1.8 5.34 1 1
183 1 . . . . . 2.91 1.8 4.02 1 1
184 1 . . . . . 2.455 1.8 3.11 1 1
185 1 . . . . . 3.14 1.8 4.48 1 1
186 1 . . . . . 3.205 1.8 4.61 1 1
187 1 . . . . . 3.085 1.8 4.37 1 1
188 1 . . . . . 3.035 1.8 4.27 1 1
189 1 . . . . . 2.975 1.8 4.15 1 1
190 1 . . . . . 3.13 1.8 4.46 1 1
191 1 . . . . . 3.365 1.8 4.93 1 1
192 1 . . . . . 2.975 1.8 4.15 1 1
193 1 . . . . . 2.81 1.8 3.82 1 1
194 1 . . . . . 3.26 1.8 4.72 1 1
195 1 . . . . . 2.605 1.8 3.41 1 1
196 1 . . . . . 2.83 1.8 3.86 1 1
197 1 . . . . . 2.845 1.8 3.89 1 1
198 1 . . . . . 2.855 1.8 3.91 1 1
199 1 . . . . . 2.765 1.8 3.73 1 1
200 1 . . . . . 3.195 1.8 4.59 1 1
201 1 . . . . . 3.325 1.8 4.85 1 1
202 1 . . . . . 2.745 1.8 3.69 1 1
203 1 . . . . . 3.25 1.8 4.7 1 1
204 1 . . . . . 2.91 1.8 4.02 1 1
205 1 . . . . . 2.67 1.8 3.54 1 1
206 1 . . . . . 2.935 1.8 4.07 1 1
207 1 . . . . . 2.88 1.8 3.96 1 1
208 1 . . . . . 2.625 1.8 3.45 1 1
209 1 . . . . . 3.17 1.8 4.54 1 1
210 1 . . . . . 3.315 1.8 4.83 1 1
211 1 . . . . . 2.68 1.8 3.56 1 1
212 1 . . . . . 2.78 1.8 3.76 1 1
213 1 . . . . . 3.205 1.8 4.61 1 1
214 1 . . . . . 3.45 1.8 5.1 1 1
215 1 . . . . . 2.79 1.8 3.78 1 1
216 1 . . . . . 2.825 1.8 3.85 1 1
217 1 . . . . . 3.2 1.8 4.6 1 1
218 1 . . . . . 3.115 1.8 4.43 1 1
219 1 . . . . . 2.78 1.8 3.76 1 1
220 1 . . . . . 3.14 1.8 4.48 1 1
221 1 . . . . . 3.48 1.8 5.16 1 1
222 1 . . . . . 2.955 1.8 4.11 1 1
223 1 . . . . . 3.49 1.8 5.18 1 1
224 1 . . . . . 2.39 1.8 2.98 1 1
225 1 . . . . . 2.73 1.8 3.66 1 1
226 1 . . . . . 3.405 1.8 5.01 1 1
227 1 . . . . . 3.365 1.8 4.93 1 1
228 1 . . . . . 3.05 1.8 4.3 1 1
229 1 . . . . . 3.42 1.8 5.04 1 1
230 1 . . . . . 2.99 1.8 4.18 1 1
231 1 . . . . . 3.42 1.8 5.04 1 1
232 1 . . . . . 2.77 1.8 3.74 1 1
233 1 . . . . . 3.6 1.8 5.4 1 1
234 1 . . . . . 3.105 1.8 4.41 1 1
235 1 . . . . . 2.735 1.8 3.67 1 1
236 1 . . . . . 2.465 1.8 3.13 1 1
237 1 . . . . . 2.815 1.8 3.83 1 1
238 1 . . . . . 2.54 1.8 3.28 1 1
239 1 . . . . . 3.215 1.8 4.63 1 1
240 1 . . . . . 2.48 1.8 3.16 1 1
241 1 . . . . . 2.88 1.8 3.96 1 1
242 1 . . . . . 2.97 1.8 4.14 1 1
243 1 . . . . . 3.385 1.8 4.97 1 1
244 1 . . . . . 2.755 1.8 3.71 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 2.905 1.8 4.01 1 1
247 1 . . . . . 3.055 1.8 4.31 1 1
248 1 . . . . . 3.495 1.8 5.19 1 1
249 1 . . . . . 2.89 1.8 3.98 1 1
250 1 . . . . . 2.59 1.8 3.38 1 1
251 1 . . . . . 2.88 1.8 3.96 1 1
252 1 . . . . . 2.965 1.8 4.13 1 1
253 1 . . . . . 2.67 1.8 3.54 1 1
254 1 . . . . . 3.36 1.8 4.92 1 1
255 1 . . . . . 3.325 1.8 4.85 1 1
256 1 . . . . . 2.675 1.8 3.55 1 1
257 1 . . . . . 3.095 1.8 4.39 1 1
258 1 . . . . . 3.025 1.8 4.25 1 1
259 1 . . . . . 2.835 1.8 3.87 1 1
260 1 . . . . . 3.225 1.8 4.65 1 1
261 1 . . . . . 2.51 1.8 3.22 1 1
262 1 . . . . . 2.505 1.8 3.21 1 1
263 1 . . . . . 3.32 1.8 4.84 1 1
264 1 . . . . . 3.005 1.8 4.21 1 1
265 1 . . . . . 3.2 1.8 4.6 1 1
266 1 . . . . . 2.96 1.8 4.12 1 1
267 1 . . . . . 3.36 1.8 4.92 1 1
268 1 . . . . . 3.13 1.8 4.46 1 1
269 1 . . . . . 3.285 1.8 4.77 1 1
270 1 . . . . . 2.885 1.8 3.97 1 1
271 1 . . . . . 3.195 1.8 4.59 1 1
272 1 . . . . . 3.23 1.8 4.66 1 1
273 1 . . . . . 3.195 1.8 4.59 1 1
274 1 . . . . . 2.47 1.8 3.14 1 1
275 1 . . . . . 2.74 1.8 3.68 1 1
276 1 . . . . . 2.51 1.8 3.22 1 1
277 1 . . . . . 2.74 1.8 3.68 1 1
278 1 . . . . . 2.885 1.8 3.97 1 1
279 1 . . . . . 2.5 1.8 3.2 1 1
280 1 . . . . . 2.885 1.8 3.97 1 1
281 1 . . . . . 2.635 1.8 3.47 1 1
282 1 . . . . . 2.685 1.8 3.57 1 1
283 1 . . . . . 3.045 1.8 4.29 1 1
284 1 . . . . . 3.415 1.8 5.03 1 1
285 1 . . . . . 2.45 1.8 3.1 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.645 1.8 5.49 1 1
288 1 . . . . . 2.61 1.8 3.42 1 1
289 1 . . . . . 3.42 1.8 5.04 1 1
290 1 . . . . . 2.91 1.8 4.02 1 1
291 1 . . . . . 2.855 1.8 3.91 1 1
292 1 . . . . . 2.855 1.8 3.91 1 1
293 1 . . . . . 3.0 1.8 4.2 1 1
294 1 . . . . . 2.845 1.8 3.89 1 1
295 1 . . . . . 3.62 1.8 5.44 1 1
296 1 . . . . . 2.715 1.8 3.63 1 1
297 1 . . . . . 2.5 1.8 3.2 1 1
298 1 . . . . . 3.41 1.8 5.02 1 1
299 1 . . . . . 3.41 1.8 5.02 1 1
300 1 . . . . . 3.325 1.8 4.85 1 1
301 1 . . . . . 2.795 1.8 3.79 1 1
302 1 . . . . . 2.545 1.8 3.29 1 1
303 1 . . . . . 2.795 1.8 3.79 1 1
304 1 . . . . . 2.91 1.8 4.02 1 1
305 1 . . . . . 2.58 1.8 3.36 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.24 1.8 4.68 1 1
308 1 . . . . . 2.965 1.8 4.13 1 1
309 1 . . . . . 2.88 1.8 3.96 1 1
310 1 . . . . . 2.555 1.8 3.31 1 1
311 1 . . . . . 2.825 1.8 3.85 1 1
312 1 . . . . . 3.12 1.8 4.44 1 1
313 1 . . . . . 3.12 1.8 4.44 1 1
314 1 . . . . . 2.47 1.8 3.14 1 1
315 1 . . . . . 2.895 1.8 3.99 1 1
316 1 . . . . . 2.855 1.8 3.91 1 1
317 1 . . . . . 2.65 1.8 3.5 1 1
318 1 . . . . . 3.215 1.8 4.63 1 1
319 1 . . . . . 2.895 1.8 3.99 1 1
320 1 . . . . . 2.915 1.8 4.03 1 1
321 1 . . . . . 2.57 1.8 3.34 1 1
322 1 . . . . . 2.92 1.8 4.04 1 1
323 1 . . . . . 2.845 1.8 3.89 1 1
324 1 . . . . . 2.67 1.8 3.54 1 1
325 1 . . . . . 2.65 1.8 3.5 1 1
326 1 . . . . . 3.35 1.8 4.9 1 1
327 1 . . . . . 3.315 1.8 4.83 1 1
328 1 . . . . . 2.85 1.8 3.9 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 3.18 1.8 4.56 1 1
331 1 . . . . . 3.38 1.8 4.96 1 1
332 1 . . . . . 3.35 1.8 4.9 1 1
333 1 . . . . . 2.76 1.8 3.72 1 1
334 1 . . . . . 2.395 1.8 2.99 1 1
335 1 . . . . . 2.76 1.8 3.72 1 1
336 1 . . . . . 3.07 1.8 4.34 1 1
337 1 . . . . . 2.74 1.8 3.68 1 1
338 1 . . . . . 3.07 1.8 4.34 1 1
339 1 . . . . . 3.02 1.8 4.24 1 1
340 1 . . . . . 2.615 1.8 3.43 1 1
341 1 . . . . . 3.2 1.8 4.6 1 1
342 1 . . . . . 3.27 1.8 4.74 1 1
343 1 . . . . . 3.375 1.8 4.95 1 1
344 1 . . . . . 3.055 1.8 4.31 1 1
345 1 . . . . . 3.205 1.8 4.61 1 1
346 1 . . . . . 3.205 1.8 4.61 1 1
347 1 . . . . . 2.295 1.8 2.79 1 1
348 1 . . . . . 2.695 1.8 3.59 1 1
349 1 . . . . . 3.115 1.8 4.43 1 1
350 1 . . . . . 2.675 1.8 3.55 1 1
351 1 . . . . . 2.73 1.8 3.66 1 1
352 1 . . . . . 3.065 1.8 4.33 1 1
353 1 . . . . . 3.62 1.8 5.44 1 1
354 1 . . . . . 2.86 1.8 3.92 1 1
355 1 . . . . . 3.62 1.8 5.44 1 1
356 1 . . . . . 3.16 1.8 4.52 1 1
357 1 . . . . . 3.16 1.8 4.52 1 1
358 1 . . . . . 2.455 1.8 3.11 1 1
359 1 . . . . . 2.68 1.8 3.56 1 1
360 1 . . . . . 2.81 1.8 3.82 1 1
361 1 . . . . . 3.465 1.8 5.13 1 1
362 1 . . . . . 3.305 1.8 4.81 1 1
363 1 . . . . . 3.54 1.8 5.28 1 1
364 1 . . . . . 3.095 1.8 4.39 1 1
365 1 . . . . . 3.65 1.8 5.5 1 1
366 1 . . . . . 2.725 1.8 3.65 1 1
367 1 . . . . . 3.185 1.8 4.57 1 1
368 1 . . . . . 2.525 1.8 3.25 1 1
369 1 . . . . . 3.105 1.8 4.41 1 1
370 1 . . . . . 2.915 1.8 4.03 1 1
371 1 . . . . . 2.645 1.8 3.49 1 1
372 1 . . . . . 2.52 1.8 3.24 1 1
373 1 . . . . . 2.335 1.8 2.87 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 2.915 1.8 4.03 1 1
376 1 . . . . . 2.94 1.8 4.08 1 1
377 1 . . . . . 2.805 1.8 3.81 1 1
378 1 . . . . . 2.46 1.8 3.12 1 1
379 1 . . . . . 2.805 1.8 3.81 1 1
380 1 . . . . . 2.925 1.8 4.05 1 1
381 1 . . . . . 2.77 1.8 3.74 1 1
382 1 . . . . . 2.92 1.8 4.04 1 1
383 1 . . . . . 2.995 1.8 4.19 1 1
384 1 . . . . . 2.72 1.8 3.64 1 1
385 1 . . . . . 2.995 1.8 4.19 1 1
386 1 . . . . . 3.105 1.8 4.41 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 2.57 1.8 3.34 1 1
389 1 . . . . . 2.475 1.8 3.15 1 1
390 1 . . . . . 3.015 1.8 4.23 1 1
391 1 . . . . . 3.27 1.8 4.74 1 1
392 1 . . . . . 3.23 1.8 4.66 1 1
393 1 . . . . . 2.39 1.8 2.98 1 1
394 1 . . . . . 2.79 1.8 3.78 1 1
395 1 . . . . . 3.57 1.8 5.34 1 1
396 1 . . . . . 3.05 1.8 4.3 1 1
397 1 . . . . . 3.425 1.8 5.05 1 1
398 1 . . . . . 3.18 1.8 4.56 1 1
399 1 . . . . . 2.88 1.8 3.96 1 1
400 1 . . . . . 3.06 1.8 4.32 1 1
401 1 . . . . . 3.035 1.8 4.27 1 1
402 1 . . . . . 2.68 1.8 3.56 1 1
403 1 . . . . . 2.855 1.8 3.91 1 1
404 1 . . . . . 2.54 1.8 3.28 1 1
405 1 . . . . . 2.855 1.8 3.91 1 1
406 1 . . . . . 3.05 1.8 4.3 1 1
407 1 . . . . . 2.815 1.8 3.83 1 1
408 1 . . . . . 3.375 1.8 4.95 1 1
409 1 . . . . . 2.725 1.8 3.65 1 1
410 1 . . . . . 3.46 1.8 5.12 1 1
411 1 . . . . . 3.15 1.8 4.5 1 1
412 1 . . . . . 2.99 1.8 4.18 1 1
413 1 . . . . . 3.15 1.8 4.5 1 1
414 1 . . . . . 2.99 1.8 4.18 1 1
415 1 . . . . . 2.845 1.8 3.89 1 1
416 1 . . . . . 2.9 1.8 4.0 1 1
417 1 . . . . . 2.59 1.8 3.38 1 1
418 1 . . . . . 3.08 1.8 4.36 1 1
419 1 . . . . . 2.85 1.8 3.9 1 1
420 1 . . . . . 2.985 1.8 4.17 1 1
421 1 . . . . . 3.57 1.8 5.34 1 1
422 1 . . . . . 2.885 1.8 3.97 1 1
423 1 . . . . . 2.695 1.8 3.59 1 1
424 1 . . . . . 3.08 1.8 4.36 1 1
425 1 . . . . . 2.535 1.8 3.27 1 1
426 1 . . . . . 2.705 1.8 3.61 1 1
427 1 . . . . . 3.08 1.8 4.36 1 1
428 1 . . . . . 2.695 1.8 3.59 1 1
429 1 . . . . . 3.005 1.8 4.21 1 1
430 1 . . . . . 3.2 1.8 4.6 1 1
431 1 . . . . . 2.75 1.8 3.7 1 1
432 1 . . . . . 2.575 1.8 3.35 1 1
433 1 . . . . . 2.47 1.8 3.14 1 1
434 1 . . . . . 3.21 1.8 4.62 1 1
435 1 . . . . . 3.385 1.8 4.97 1 1
436 1 . . . . . 2.905 1.8 4.01 1 1
437 1 . . . . . 3.21 1.8 4.62 1 1
438 1 . . . . . 2.69 1.8 3.58 1 1
439 1 . . . . . 2.45 1.8 3.1 1 1
440 1 . . . . . 2.69 1.8 3.58 1 1
441 1 . . . . . 2.31 1.8 2.82 1 1
442 1 . . . . . 2.965 1.8 4.13 1 1
443 1 . . . . . 3.1 1.8 4.4 1 1
444 1 . . . . . 3.19 1.8 4.58 1 1
445 1 . . . . . 3.23 1.8 4.66 1 1
446 1 . . . . . 2.56 1.8 3.32 1 1
447 1 . . . . . 3.62 1.8 5.44 1 1
448 1 . . . . . 3.165 1.8 4.53 1 1
449 1 . . . . . 2.765 1.8 3.73 1 1
450 1 . . . . . 3.62 1.8 5.44 1 1
451 1 . . . . . 3.61 1.8 5.42 1 1
452 1 . . . . . 3.525 1.8 5.25 1 1
453 1 . . . . . 3.525 1.8 5.25 1 1
454 1 . . . . . 3.61 1.8 5.42 1 1
455 1 . . . . . 3.525 1.8 5.25 1 1
456 1 . . . . . 3.525 1.8 5.25 1 1
457 1 . . . . . 2.495 1.8 3.19 1 1
458 1 . . . . . 3.245 1.8 4.69 1 1
459 1 . . . . . 3.44 1.8 5.08 1 1
460 1 . . . . . 2.44 1.8 3.08 1 1
461 1 . . . . . 3.18 1.8 4.56 1 1
462 1 . . . . . 3.04 1.8 4.28 1 1
463 1 . . . . . 2.93 1.8 4.06 1 1
464 1 . . . . . 2.99 1.8 4.18 1 1
465 1 . . . . . 2.71 1.8 3.62 1 1
466 1 . . . . . 3.28 1.8 4.76 1 1
467 1 . . . . . 3.57 1.8 5.34 1 1
468 1 . . . . . 3.245 1.8 4.69 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 2.89 1.8 3.98 1 1
471 1 . . . . . 2.765 1.8 3.73 1 1
472 1 . . . . . 2.765 1.8 3.73 1 1
473 1 . . . . . 3.155 1.8 4.51 1 1
474 1 . . . . . 3.12 1.8 4.44 1 1
475 1 . . . . . 2.935 1.8 4.07 1 1
476 1 . . . . . 2.585 1.8 3.37 1 1
477 1 . . . . . 2.935 1.8 4.07 1 1
478 1 . . . . . 2.74 1.8 3.68 1 1
479 1 . . . . . 3.19 1.8 4.58 1 1
480 1 . . . . . 3.13 1.8 4.46 1 1
481 1 . . . . . 2.785 1.8 3.77 1 1
482 1 . . . . . 3.16 1.8 4.52 1 1
483 1 . . . . . 2.67 1.8 3.54 1 1
484 1 . . . . . 3.08 1.8 4.36 1 1
485 1 . . . . . 3.325 1.8 4.85 1 1
486 1 . . . . . 3.005 1.8 4.21 1 1
487 1 . . . . . 3.38 1.8 4.96 1 1
488 1 . . . . . 3.38 1.8 4.96 1 1
489 1 . . . . . 2.575 1.8 3.35 1 1
490 1 . . . . . 2.67 1.8 3.54 1 1
491 1 . . . . . 3.205 1.8 4.61 1 1
492 1 . . . . . 3.05 1.8 4.3 1 1
493 1 . . . . . 2.835 1.8 3.87 1 1
494 1 . . . . . 2.74 1.8 3.68 1 1
495 1 . . . . . 2.87 1.8 3.94 1 1
496 1 . . . . . 2.435 1.8 3.07 1 1
497 1 . . . . . 2.87 1.8 3.94 1 1
498 1 . . . . . 2.615 1.8 3.43 1 1
499 1 . . . . . 2.615 1.8 3.43 1 1
500 1 . . . . . 2.31 1.8 2.82 1 1
501 1 . . . . . 3.415 1.8 5.03 1 1
502 1 . . . . . 3.415 1.8 5.03 1 1
503 1 . . . . . 3.195 1.8 4.59 1 1
504 1 . . . . . 3.395 1.8 4.99 1 1
505 1 . . . . . 2.645 1.8 3.49 1 1
506 1 . . . . . 3.115 1.8 4.43 1 1
507 1 . . . . . 3.62 1.8 5.44 1 1
508 1 . . . . . 2.805 1.8 3.81 1 1
509 1 . . . . . 3.36 1.8 4.92 1 1
510 1 . . . . . 2.65 1.8 3.5 1 1
511 1 . . . . . 3.02 1.8 4.24 1 1
512 1 . . . . . 3.02 1.8 4.24 1 1
513 1 . . . . . 3.26 1.8 4.72 1 1
514 1 . . . . . 2.555 1.8 3.31 1 1
515 1 . . . . . 2.47 1.8 3.14 1 1
516 1 . . . . . 2.505 1.8 3.21 1 1
517 1 . . . . . 3.16 1.8 4.52 1 1
518 1 . . . . . 2.505 1.8 3.21 1 1
519 1 . . . . . 2.8 1.8 3.8 1 1
520 1 . . . . . 2.46 1.8 3.12 1 1
521 1 . . . . . 2.8 1.8 3.8 1 1
522 1 . . . . . 3.52 1.8 5.24 1 1
523 1 . . . . . 2.435 1.8 3.07 1 1
524 1 . . . . . 2.68 1.8 3.56 1 1
525 1 . . . . . 2.88 1.8 3.96 1 1
526 1 . . . . . 3.215 1.8 4.63 1 1
527 1 . . . . . 3.215 1.8 4.63 1 1
528 1 . . . . . 3.235 1.8 4.67 1 1
529 1 . . . . . 3.21 1.8 4.62 1 1
530 1 . . . . . 3.14 1.8 4.48 1 1
531 1 . . . . . 3.375 1.8 4.95 1 1
532 1 . . . . . 2.485 1.8 3.17 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 2.695 1.8 3.59 1 1
535 1 . . . . . 2.965 1.8 4.13 1 1
536 1 . . . . . 2.965 1.8 4.13 1 1
537 1 . . . . . 3.075 1.8 4.35 1 1
538 1 . . . . . 3.65 1.8 5.5 1 1
539 1 . . . . . 3.515 1.8 5.23 1 1
540 1 . . . . . 3.48 1.8 5.16 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 2.425 1.8 3.05 1 1
543 1 . . . . . 2.7 1.8 3.6 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.46 1.8 5.12 1 1
546 1 . . . . . 2.515 1.8 3.23 1 1
547 1 . . . . . 2.455 1.8 3.11 1 1
548 1 . . . . . 3.575 1.8 5.35 1 1
549 1 . . . . . 3.275 1.8 4.75 1 1
550 1 . . . . . 2.345 1.8 2.89 1 1
551 1 . . . . . 2.49 1.8 3.18 1 1
552 1 . . . . . 2.845 1.8 3.89 1 1
553 1 . . . . . 2.625 1.8 3.45 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 2.835 1.8 3.87 1 1
556 1 . . . . . 2.595 1.8 3.39 1 1
557 1 . . . . . 2.835 1.8 3.87 1 1
558 1 . . . . . 3.505 1.8 5.21 1 1
559 1 . . . . . 3.055 1.8 4.31 1 1
560 1 . . . . . 3.505 1.8 5.21 1 1
561 1 . . . . . 3.105 1.8 4.41 1 1
562 1 . . . . . 2.52 1.8 3.24 1 1
563 1 . . . . . 2.345 1.8 2.89 1 1
564 1 . . . . . 2.885 1.8 3.97 1 1
565 1 . . . . . 3.165 1.8 4.53 1 1
566 1 . . . . . 3.165 1.8 4.53 1 1
567 1 . . . . . 2.605 1.8 3.41 1 1
568 1 . . . . . 3.54 1.8 5.28 1 1
569 1 . . . . . 3.54 1.8 5.28 1 1
570 1 . . . . . 3.295 1.8 4.79 1 1
571 1 . . . . . 3.295 1.8 4.79 1 1
572 1 . . . . . 2.865 1.8 3.93 1 1
573 1 . . . . . 2.625 1.8 3.45 1 1
574 1 . . . . . 2.865 1.8 3.93 1 1
575 1 . . . . . 3.26 1.8 4.72 1 1
576 1 . . . . . 3.62 1.8 5.44 1 1
577 1 . . . . . 2.325 1.8 2.85 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.62 1.8 5.44 1 1
580 1 . . . . . 3.54 1.8 5.28 1 1
581 1 . . . . . 3.245 1.8 4.69 1 1
582 1 . . . . . 3.245 1.8 4.69 1 1
583 1 . . . . . 2.62 1.8 3.44 1 1
584 1 . . . . . 3.12 1.8 4.44 1 1
585 1 . . . . . 2.795 1.8 3.79 1 1
586 1 . . . . . 3.12 1.8 4.44 1 1
587 1 . . . . . 3.175 1.8 4.55 1 1
588 1 . . . . . 3.095 1.8 4.39 1 1
589 1 . . . . . 2.455 1.8 3.11 1 1
590 1 . . . . . 3.095 1.8 4.39 1 1
591 1 . . . . . 2.64 1.8 3.48 1 1
592 1 . . . . . 2.87 1.8 3.94 1 1
593 1 . . . . . 3.56 1.8 5.32 1 1
594 1 . . . . . 2.735 1.8 3.67 1 1
595 1 . . . . . 3.005 1.8 4.21 1 1
596 1 . . . . . 3.005 1.8 4.21 1 1
597 1 . . . . . 3.62 1.8 5.44 1 1
598 1 . . . . . 3.065 1.8 4.33 1 1
599 1 . . . . . 2.445 1.8 3.09 1 1
600 1 . . . . . 2.685 1.8 3.57 1 1
601 1 . . . . . 2.685 1.8 3.57 1 1
602 1 . . . . . 3.5 1.8 5.2 1 1
603 1 . . . . . 2.555 1.8 3.31 1 1
604 1 . . . . . 2.555 1.8 3.31 1 1
605 1 . . . . . 2.555 1.8 3.31 1 1
606 1 . . . . . 2.57 1.8 3.34 1 1
607 1 . . . . . 2.66 1.8 3.52 1 1
608 1 . . . . . 3.14 1.8 4.48 1 1
609 1 . . . . . 2.52 1.8 3.24 1 1
610 1 . . . . . 3.575 1.8 5.35 1 1
611 1 . . . . . 3.54 1.8 5.28 1 1
612 1 . . . . . 2.62 1.8 3.44 1 1
613 1 . . . . . 2.91 1.8 4.02 1 1
614 1 . . . . . 2.465 1.8 3.13 1 1
615 1 . . . . . 2.91 1.8 4.02 1 1
616 1 . . . . . 2.83 1.8 3.86 1 1
617 1 . . . . . 2.83 1.8 3.86 1 1
618 1 . . . . . 3.65 1.8 5.5 1 1
619 1 . . . . . 3.465 1.8 5.13 1 1
620 1 . . . . . 3.085 1.8 4.37 1 1
621 1 . . . . . 2.61 1.8 3.42 1 1
622 1 . . . . . 2.645 1.8 3.49 1 1
623 1 . . . . . 3.255 1.8 4.71 1 1
624 1 . . . . . 2.525 1.8 3.25 1 1
625 1 . . . . . 2.835 1.8 3.87 1 1
626 1 . . . . . 2.835 1.8 3.87 1 1
627 1 . . . . . 2.465 1.8 3.13 1 1
628 1 . . . . . 3.185 1.8 4.57 1 1
629 1 . . . . . 3.225 1.8 4.65 1 1
630 1 . . . . . 3.34 1.8 4.88 1 1
631 1 . . . . . 2.835 1.8 3.87 1 1
632 1 . . . . . 2.88 1.8 3.96 1 1
633 1 . . . . . 2.595 1.8 3.39 1 1
634 1 . . . . . 2.88 1.8 3.96 1 1
635 1 . . . . . 2.97 1.8 4.14 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 3.61 1.8 5.42 1 1
638 1 . . . . . 3.185 1.8 4.57 1 1
639 1 . . . . . 2.67 1.8 3.54 1 1
640 1 . . . . . 2.745 1.8 3.69 1 1
641 1 . . . . . 3.395 1.8 4.99 1 1
642 1 . . . . . 2.93 1.8 4.06 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 2.985 1.8 4.17 1 1
645 1 . . . . . 3.43 1.8 5.06 1 1
646 1 . . . . . 3.21 1.8 4.62 1 1
647 1 . . . . . 2.735 1.8 3.67 1 1
648 1 . . . . . 2.7 1.8 3.6 1 1
649 1 . . . . . 3.57 1.8 5.34 1 1
650 1 . . . . . 3.12 1.8 4.44 1 1
651 1 . . . . . 3.63 1.8 5.46 1 1
652 1 . . . . . 3.365 1.8 4.93 1 1
653 1 . . . . . 3.09 1.8 4.38 1 1
654 1 . . . . . 3.07 1.8 4.34 1 1
655 1 . . . . . 2.77 1.8 3.74 1 1
656 1 . . . . . 3.07 1.8 4.34 1 1
657 1 . . . . . 3.14 1.8 4.48 1 1
658 1 . . . . . 2.87 1.8 3.94 1 1
659 1 . . . . . 2.5 1.8 3.2 1 1
660 1 . . . . . 2.87 1.8 3.94 1 1
661 1 . . . . . 2.62 1.8 3.44 1 1
662 1 . . . . . 3.06 1.8 4.32 1 1
663 1 . . . . . 3.29 1.8 4.78 1 1
664 1 . . . . . 2.635 1.8 3.47 1 1
665 1 . . . . . 3.175 1.8 4.55 1 1
666 1 . . . . . 2.485 1.8 3.17 1 1
667 1 . . . . . 2.73 1.8 3.66 1 1
668 1 . . . . . 3.45 1.8 5.1 1 1
669 1 . . . . . 3.43 1.8 5.06 1 1
670 1 . . . . . 2.945 1.8 4.09 1 1
671 1 . . . . . 2.805 1.8 3.81 1 1
672 1 . . . . . 2.895 1.8 3.99 1 1
673 1 . . . . . 2.6 1.8 3.4 1 1
674 1 . . . . . 2.895 1.8 3.99 1 1
675 1 . . . . . 3.255 1.8 4.71 1 1
676 1 . . . . . 2.62 1.8 3.44 1 1
677 1 . . . . . 3.285 1.8 4.77 1 1
678 1 . . . . . 2.59 1.8 3.38 1 1
679 1 . . . . . 2.59 1.8 3.38 1 1
680 1 . . . . . 3.155 1.8 4.51 1 1
681 1 . . . . . 2.835 1.8 3.87 1 1
682 1 . . . . . 3.155 1.8 4.51 1 1
683 1 . . . . . 3.125 1.8 4.45 1 1
684 1 . . . . . 2.785 1.8 3.77 1 1
685 1 . . . . . 3.09 1.8 4.38 1 1
686 1 . . . . . 2.99 1.8 4.18 1 1
687 1 . . . . . 2.49 1.8 3.18 1 1
688 1 . . . . . 2.99 1.8 4.18 1 1
689 1 . . . . . 2.975 1.8 4.15 1 1
690 1 . . . . . 3.13 1.8 4.46 1 1
691 1 . . . . . 3.085 1.8 4.37 1 1
692 1 . . . . . 3.46 1.8 5.12 1 1
693 1 . . . . . 2.62 1.8 3.44 1 1
694 1 . . . . . 3.015 1.8 4.23 1 1
695 1 . . . . . 3.015 1.8 4.23 1 1
696 1 . . . . . 3.05 1.8 4.3 1 1
697 1 . . . . . 2.53 1.8 3.26 1 1
698 1 . . . . . 2.625 1.8 3.45 1 1
699 1 . . . . . 3.39 1.8 4.98 1 1
700 1 . . . . . 2.93 1.8 4.06 1 1
701 1 . . . . . 3.39 1.8 4.98 1 1
702 1 . . . . . 2.93 1.8 4.06 1 1
703 1 . . . . . 3.31 1.8 4.82 1 1
704 1 . . . . . 2.8 1.8 3.8 1 1
705 1 . . . . . 2.45 1.8 3.1 1 1
706 1 . . . . . 2.8 1.8 3.8 1 1
707 1 . . . . . 2.78 1.8 3.76 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 3.43 1.8 5.06 1 1
711 1 . . . . . 3.125 1.8 4.45 1 1
712 1 . . . . . 2.715 1.8 3.63 1 1
713 1 . . . . . 3.275 1.8 4.75 1 1
714 1 . . . . . 2.65 1.8 3.5 1 1
715 1 . . . . . 3.41 1.8 5.02 1 1
716 1 . . . . . 3.055 1.8 4.31 1 1
717 1 . . . . . 3.055 1.8 4.31 1 1
718 1 . . . . . 2.8 1.8 3.8 1 1
719 1 . . . . . 2.42 1.8 3.04 1 1
720 1 . . . . . 2.8 1.8 3.8 1 1
721 1 . . . . . 2.985 1.8 4.17 1 1
722 1 . . . . . 2.68 1.8 3.56 1 1
723 1 . . . . . 2.985 1.8 4.17 1 1
724 1 . . . . . 2.94 1.8 4.08 1 1
725 1 . . . . . 2.725 1.8 3.65 1 1
726 1 . . . . . 3.51 1.8 5.22 1 1
727 1 . . . . . 3.07 1.8 4.34 1 1
728 1 . . . . . 3.57 1.8 5.34 1 1
729 1 . . . . . 3.03 1.8 4.26 1 1
730 1 . . . . . 2.41 1.8 3.02 1 1
731 1 . . . . . 3.03 1.8 4.26 1 1
732 1 . . . . . 2.975 1.8 4.15 1 1
733 1 . . . . . 3.065 1.8 4.33 1 1
734 1 . . . . . 3.065 1.8 4.33 1 1
735 1 . . . . . 3.515 1.8 5.23 1 1
736 1 . . . . . 2.655 1.8 3.51 1 1
737 1 . . . . . 3.325 1.8 4.85 1 1
738 1 . . . . . 2.935 1.8 4.07 1 1
739 1 . . . . . 2.49 1.8 3.18 1 1
740 1 . . . . . 2.845 1.8 3.89 1 1
741 1 . . . . . 2.405 1.8 3.01 1 1
742 1 . . . . . 2.845 1.8 3.89 1 1
743 1 . . . . . 2.655 1.8 3.51 1 1
744 1 . . . . . 2.68 1.8 3.56 1 1
745 1 . . . . . 2.39 1.8 2.98 1 1
746 1 . . . . . 2.68 1.8 3.56 1 1
747 1 . . . . . 2.68 1.8 3.56 1 1
748 1 . . . . . 2.64 1.8 3.48 1 1
749 1 . . . . . 2.99 1.8 4.18 1 1
750 1 . . . . . 2.785 1.8 3.77 1 1
751 1 . . . . . 3.62 1.8 5.44 1 1
752 1 . . . . . 2.905 1.8 4.01 1 1
753 1 . . . . . 3.225 1.8 4.65 1 1
754 1 . . . . . 2.905 1.8 4.01 1 1
755 1 . . . . . 3.225 1.8 4.65 1 1
756 1 . . . . . 2.73 1.8 3.66 1 1
757 1 . . . . . 2.73 1.8 3.66 1 1
758 1 . . . . . 3.17 1.8 4.54 1 1
759 1 . . . . . 2.705 1.8 3.61 1 1
760 1 . . . . . 3.325 1.8 4.85 1 1
761 1 . . . . . 3.2 1.8 4.6 1 1
762 1 . . . . . 3.275 1.8 4.75 1 1
763 1 . . . . . 2.99 1.8 4.18 1 1
764 1 . . . . . 3.09 1.8 4.38 1 1
765 1 . . . . . 2.705 1.8 3.61 1 1
766 1 . . . . . 3.09 1.8 4.38 1 1
767 1 . . . . . 2.835 1.8 3.87 1 1
768 1 . . . . . 2.955 1.8 4.11 1 1
769 1 . . . . . 2.505 1.8 3.21 1 1
770 1 . . . . . 2.79 1.8 3.78 1 1
771 1 . . . . . 2.79 1.8 3.78 1 1
772 1 . . . . . 3.36 1.8 4.92 1 1
773 1 . . . . . 3.055 1.8 4.31 1 1
774 1 . . . . . 2.91 1.8 4.02 1 1
775 1 . . . . . 3.095 1.8 4.39 1 1
776 1 . . . . . 2.85 1.8 3.9 1 1
777 1 . . . . . 2.885 1.8 3.97 1 1
778 1 . . . . . 2.625 1.8 3.45 1 1
779 1 . . . . . 2.885 1.8 3.97 1 1
780 1 . . . . . 2.885 1.8 3.97 1 1
781 1 . . . . . 2.725 1.8 3.65 1 1
782 1 . . . . . 3.175 1.8 4.55 1 1
783 1 . . . . . 3.185 1.8 4.57 1 1
784 1 . . . . . 2.93 1.8 4.06 1 1
785 1 . . . . . 2.435 1.8 3.07 1 1
786 1 . . . . . 3.03 1.8 4.26 1 1
787 1 . . . . . 2.615 1.8 3.43 1 1
788 1 . . . . . 3.12 1.8 4.44 1 1
789 1 . . . . . 3.41 1.8 5.02 1 1
790 1 . . . . . 2.915 1.8 4.03 1 1
791 1 . . . . . 2.64 1.8 3.48 1 1
792 1 . . . . . 2.915 1.8 4.03 1 1
793 1 . . . . . 2.58 1.8 3.36 1 1
794 1 . . . . . 3.23 1.8 4.66 1 1
795 1 . . . . . 3.16 1.8 4.52 1 1
796 1 . . . . . 3.65 1.8 5.5 1 1
797 1 . . . . . 3.65 1.8 5.5 1 1
798 1 . . . . . 2.755 1.8 3.71 1 1
799 1 . . . . . 3.11 1.8 4.42 1 1
800 1 . . . . . 2.33 1.8 2.86 1 1
801 1 . . . . . 2.945 1.8 4.09 1 1
802 1 . . . . . 2.665 1.8 3.53 1 1
803 1 . . . . . 2.945 1.8 4.09 1 1
804 1 . . . . . 2.68 1.8 3.56 1 1
805 1 . . . . . 2.665 1.8 3.53 1 1
806 1 . . . . . 3.65 1.8 5.5 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 1 . . . . . 2.65 1.8 3.5 1 1
809 1 . . . . . 2.46 1.8 3.12 1 1
810 1 . . . . . 2.545 1.8 3.29 1 1
811 1 . . . . . 3.11 1.8 4.42 1 1
812 1 . . . . . 2.81 1.8 3.82 1 1
813 1 . . . . . 3.11 1.8 4.42 1 1
814 1 . . . . . 2.87 1.8 3.94 1 1
815 1 . . . . . 3.195 1.8 4.59 1 1
816 1 . . . . . 2.595 1.8 3.39 1 1
817 1 . . . . . 3.195 1.8 4.59 1 1
818 1 . . . . . 2.335 1.8 2.87 1 1
819 1 . . . . . 2.7 1.8 3.6 1 1
820 1 . . . . . 3.19 1.8 4.58 1 1
821 1 . . . . . 3.545 1.8 5.29 1 1
822 1 . . . . . 2.56 1.8 3.32 1 1
823 1 . . . . . 2.845 1.8 3.89 1 1
824 1 . . . . . 3.4 1.8 5.0 1 1
825 1 . . . . . 2.885 1.8 3.97 1 1
826 1 . . . . . 2.96 1.8 4.12 1 1
827 1 . . . . . 2.96 1.8 4.12 1 1
828 1 . . . . . 3.28 1.8 4.76 1 1
829 1 . . . . . 3.5 1.8 5.2 1 1
830 1 . . . . . 2.735 1.8 3.67 1 1
831 1 . . . . . 3.065 1.8 4.33 1 1
832 1 . . . . . 3.01 1.8 4.22 1 1
833 1 . . . . . 3.19 1.8 4.58 1 1
834 1 . . . . . 2.84 1.8 3.88 1 1
835 1 . . . . . 3.435 1.8 5.07 1 1
836 1 . . . . . 2.75 1.8 3.7 1 1
837 1 . . . . . 2.98 1.8 4.16 1 1
838 1 . . . . . 2.7 1.8 3.6 1 1
839 1 . . . . . 2.895 1.8 3.99 1 1
840 1 . . . . . 3.13 1.8 4.46 1 1
841 1 . . . . . 3.015 1.8 4.23 1 1
842 1 . . . . . 3.345 1.8 4.89 1 1
843 1 . . . . . 3.345 1.8 4.89 1 1
844 1 . . . . . 3.23 1.8 4.66 1 1
845 1 . . . . . 3.13 1.8 4.46 1 1
846 1 . . . . . 3.015 1.8 4.23 1 1
847 1 . . . . . 3.345 1.8 4.89 1 1
848 1 . . . . . 3.345 1.8 4.89 1 1
849 1 . . . . . 3.23 1.8 4.66 1 1
850 1 . . . . . 2.74 1.8 3.68 1 1
851 1 . . . . . 3.52 1.8 5.24 1 1
852 1 . . . . . 3.65 1.8 5.5 1 1
853 1 . . . . . 3.65 1.8 5.5 1 1
854 1 . . . . . 3.245 1.8 4.69 1 1
855 1 . . . . . 3.65 1.8 5.5 1 1
856 1 . . . . . 2.53 1.8 3.26 1 1
857 1 . . . . . 3.155 1.8 4.51 1 1
858 1 . . . . . 2.78 1.8 3.76 1 1
859 1 . . . . . 2.955 1.8 4.11 1 1
860 1 . . . . . 3.205 1.8 4.61 1 1
861 1 . . . . . 2.945 1.8 4.09 1 1
862 1 . . . . . 2.725 1.8 3.65 1 1
863 1 . . . . . 3.535 1.8 5.27 1 1
864 1 . . . . . 3.065 1.8 4.33 1 1
865 1 . . . . . 3.325 1.8 4.85 1 1
866 1 . . . . . 3.185 1.8 4.57 1 1
867 1 . . . . . 3.385 1.8 4.97 1 1
868 1 . . . . . 2.43 1.8 3.06 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.355 1.8 4.91 1 1
871 1 . . . . . 3.445 1.8 5.09 1 1
872 1 . . . . . 2.515 1.8 3.23 1 1
873 1 . . . . . 2.905 1.8 4.01 1 1
874 1 . . . . . 3.16 1.8 4.52 1 1
875 1 . . . . . 3.24 1.8 4.68 1 1
876 1 . . . . . 3.055 1.8 4.31 1 1
877 1 . . . . . 2.535 1.8 3.27 1 1
878 1 . . . . . 3.055 1.8 4.31 1 1
879 1 . . . . . 2.775 1.8 3.75 1 1
880 1 . . . . . 2.775 1.8 3.75 1 1
881 1 . . . . . 3.525 1.8 5.25 1 1
882 1 . . . . . 3.165 1.8 4.53 1 1
883 1 . . . . . 3.015 1.8 4.23 1 1
884 1 . . . . . 2.405 1.8 3.01 1 1
885 1 . . . . . 2.775 1.8 3.75 1 1
886 1 . . . . . 3.015 1.8 4.23 1 1
887 1 . . . . . 2.925 1.8 4.05 1 1
888 1 . . . . . 3.03 1.8 4.26 1 1
889 1 . . . . . 3.65 1.8 5.5 1 1
890 1 . . . . . 3.65 1.8 5.5 1 1
891 1 . . . . . 3.65 1.8 5.5 1 1
892 1 . . . . . 3.65 1.8 5.5 1 1
893 1 . . . . . 2.95 1.8 4.1 1 1
894 1 . . . . . 2.555 1.8 3.31 1 1
895 1 . . . . . 2.95 1.8 4.1 1 1
896 1 . . . . . 2.915 1.8 4.03 1 1
897 1 . . . . . 3.215 1.8 4.63 1 1
898 1 . . . . . 3.475 1.8 5.15 1 1
899 1 . . . . . 2.985 1.8 4.17 1 1
900 1 . . . . . 3.62 1.8 5.44 1 1
901 1 . . . . . 3.245 1.8 4.69 1 1
902 1 . . . . . 2.915 1.8 4.03 1 1
903 1 . . . . . 2.915 1.8 4.03 1 1
904 1 . . . . . 3.175 1.8 4.55 1 1
905 1 . . . . . 3.1 1.8 4.4 1 1
906 1 . . . . . 2.805 1.8 3.81 1 1
907 1 . . . . . 3.2 1.8 4.6 1 1
908 1 . . . . . 3.2 1.8 4.6 1 1
909 1 . . . . . 2.445 1.8 3.09 1 1
910 1 . . . . . 2.71 1.8 3.62 1 1
911 1 . . . . . 2.91 1.8 4.02 1 1
912 1 . . . . . 3.285 1.8 4.77 1 1
913 1 . . . . . 3.58 1.8 5.36 1 1
914 1 . . . . . 2.8 1.8 3.8 1 1
915 1 . . . . . 2.56 1.8 3.32 1 1
916 1 . . . . . 2.41 1.8 3.02 1 1
917 1 . . . . . 2.895 1.8 3.99 1 1
918 1 . . . . . 2.575 1.8 3.35 1 1
919 1 . . . . . 3.485 1.8 5.17 1 1
920 1 . . . . . 2.81 1.8 3.82 1 1
921 1 . . . . . 2.535 1.8 3.27 1 1
922 1 . . . . . 3.08 1.8 4.36 1 1
923 1 . . . . . 3.165 1.8 4.53 1 1
924 1 . . . . . 3.355 1.8 4.91 1 1
925 1 . . . . . 2.645 1.8 3.49 1 1
926 1 . . . . . 2.605 1.8 3.41 1 1
927 1 . . . . . 3.145 1.8 4.49 1 1
928 1 . . . . . 2.61 1.8 3.42 1 1
929 1 . . . . . 2.61 1.8 3.42 1 1
930 1 . . . . . 2.385 1.8 2.97 1 1
931 1 . . . . . 3.16 1.8 4.52 1 1
932 1 . . . . . 3.075 1.8 4.35 1 1
933 1 . . . . . 2.6 1.8 3.4 1 1
934 1 . . . . . 3.13 1.8 4.46 1 1
935 1 . . . . . 2.46 1.8 3.12 1 1
936 1 . . . . . 3.17 1.8 4.54 1 1
937 1 . . . . . 3.515 1.8 5.23 1 1
938 1 . . . . . 2.435 1.8 3.07 1 1
939 1 . . . . . 2.505 1.8 3.21 1 1
940 1 . . . . . 3.06 1.8 4.32 1 1
941 1 . . . . . 2.67 1.8 3.54 1 1
942 1 . . . . . 3.055 1.8 4.31 1 1
943 1 . . . . . 3.165 1.8 4.53 1 1
944 1 . . . . . 3.085 1.8 4.37 1 1
945 1 . . . . . 3.135 1.8 4.47 1 1
946 1 . . . . . 2.72 1.8 3.64 1 1
947 1 . . . . . 2.625 1.8 3.45 1 1
948 1 . . . . . 2.375 1.8 2.95 1 1
949 1 . . . . . 3.01 1.8 4.22 1 1
950 1 . . . . . 2.69 1.8 3.58 1 1
951 1 . . . . . 3.595 1.8 5.39 1 1
952 1 . . . . . 3.375 1.8 4.95 1 1
953 1 . . . . . 2.515 1.8 3.23 1 1
954 1 . . . . . 3.515 1.8 5.23 1 1
955 1 . . . . . 2.61 1.8 3.42 1 1
956 1 . . . . . 3.57 1.8 5.34 1 1
957 1 . . . . . 2.68 1.8 3.56 1 1
958 1 . . . . . 3.57 1.8 5.34 1 1
959 1 . . . . . 2.64 1.8 3.48 1 1
960 1 . . . . . 3.14 1.8 4.48 1 1
961 1 . . . . . 3.65 1.8 5.5 1 1
962 1 . . . . . 2.465 1.8 3.13 1 1
963 1 . . . . . 2.605 1.8 3.41 1 1
964 1 . . . . . 2.93 1.8 4.06 1 1
965 1 . . . . . 2.715 1.8 3.63 1 1
966 1 . . . . . 3.065 1.8 4.33 1 1
967 1 . . . . . 3.145 1.8 4.49 1 1
968 1 . . . . . 3.36 1.8 4.92 1 1
969 1 . . . . . 3.145 1.8 4.49 1 1
970 1 . . . . . 3.36 1.8 4.92 1 1
971 1 . . . . . 3.625 1.8 5.45 1 1
972 1 . . . . . 2.96 1.8 4.12 1 1
973 1 . . . . . 2.96 1.8 4.12 1 1
974 1 . . . . . 2.72 1.8 3.64 1 1
975 1 . . . . . 3.05 1.8 4.3 1 1
976 1 . . . . . 3.075 1.8 4.35 1 1
977 1 . . . . . 2.865 1.8 3.93 1 1
978 1 . . . . . 2.865 1.8 3.93 1 1
979 1 . . . . . 2.915 1.8 4.03 1 1
980 1 . . . . . 3.57 1.8 5.34 1 1
981 1 . . . . . 3.19 1.8 4.58 1 1
982 1 . . . . . 2.91 1.8 4.02 1 1
983 1 . . . . . 3.05 1.8 4.3 1 1
984 1 . . . . . 2.575 1.8 3.35 1 1
985 1 . . . . . 2.93 1.8 4.06 1 1
986 1 . . . . . 3.42 1.8 5.04 1 1
987 1 . . . . . 2.92 1.8 4.04 1 1
988 1 . . . . . 2.615 1.8 3.43 1 1
989 1 . . . . . 2.92 1.8 4.04 1 1
990 1 . . . . . 3.055 1.8 4.31 1 1
991 1 . . . . . 2.745 1.8 3.69 1 1
992 1 . . . . . 3.055 1.8 4.31 1 1
993 1 . . . . . 3.025 1.8 4.25 1 1
994 1 . . . . . 2.68 1.8 3.56 1 1
995 1 . . . . . 2.35 1.8 2.9 1 1
996 1 . . . . . 2.68 1.8 3.56 1 1
997 1 . . . . . 2.815 1.8 3.83 1 1
998 1 . . . . . 3.335 1.8 4.87 1 1
999 1 . . . . . 2.88 1.8 3.96 1 1
1000 1 . . . . . 3.05 1.8 4.3 1 1
1001 1 . . . . . 3.48 1.8 5.16 1 1
1002 1 . . . . . 3.48 1.8 5.16 1 1
1003 1 . . . . . 2.74 1.8 3.68 1 1
1004 1 . . . . . 2.39 1.8 2.98 1 1
1005 1 . . . . . 2.74 1.8 3.68 1 1
1006 1 . . . . . 2.88 1.8 3.96 1 1
1007 1 . . . . . 2.7 1.8 3.6 1 1
1008 1 . . . . . 2.725 1.8 3.65 1 1
1009 1 . . . . . 2.985 1.8 4.17 1 1
1010 1 . . . . . 2.325 1.8 2.85 1 1
1011 1 . . . . . 2.75 1.8 3.7 1 1
1012 1 . . . . . 3.075 1.8 4.35 1 1
1013 1 . . . . . 3.075 1.8 4.35 1 1
1014 1 . . . . . 3.2 1.8 4.6 1 1
1015 1 . . . . . 3.18 1.8 4.56 1 1
1016 1 . . . . . 2.415 1.8 3.03 1 1
1017 1 . . . . . 2.88 1.8 3.96 1 1
1018 1 . . . . . 2.665 1.8 3.53 1 1
1019 1 . . . . . 2.56 1.8 3.32 1 1
1020 1 . . . . . 2.87 1.8 3.94 1 1
1021 1 . . . . . 2.8 1.8 3.8 1 1
1022 1 . . . . . 2.965 1.8 4.13 1 1
1023 1 . . . . . 2.965 1.8 4.13 1 1
1024 1 . . . . . 3.205 1.8 4.61 1 1
1025 1 . . . . . 2.82 1.8 3.84 1 1
1026 1 . . . . . 2.89 1.8 3.98 1 1
1027 1 . . . . . 3.115 1.8 4.43 1 1
1028 1 . . . . . 3.17 1.8 4.54 1 1
1029 1 . . . . . 3.115 1.8 4.43 1 1
1030 1 . . . . . 3.17 1.8 4.54 1 1
1031 1 . . . . . 2.79 1.8 3.78 1 1
1032 1 . . . . . 2.515 1.8 3.23 1 1
1033 1 . . . . . 2.79 1.8 3.78 1 1
1034 1 . . . . . 2.745 1.8 3.69 1 1
1035 1 . . . . . 2.925 1.8 4.05 1 1
1036 1 . . . . . 3.235 1.8 4.67 1 1
1037 1 . . . . . 3.235 1.8 4.67 1 1
1038 1 . . . . . 2.45 1.8 3.1 1 1
1039 1 . . . . . 2.95 1.8 4.1 1 1
1040 1 . . . . . 2.885 1.8 3.97 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 2.77 1.8 3.74 1 1
1043 1 . . . . . 2.555 1.8 3.31 1 1
1044 1 . . . . . 3.16 1.8 4.52 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 2.685 1.8 3.57 1 1
1047 1 . . . . . 3.33 1.8 4.86 1 1
1048 1 . . . . . 3.035 1.8 4.27 1 1
1049 1 . . . . . 3.33 1.8 4.86 1 1
1050 1 . . . . . 2.905 1.8 4.01 1 1
1051 1 . . . . . 3.22 1.8 4.64 1 1
1052 1 . . . . . 3.22 1.8 4.64 1 1
1053 1 . . . . . 2.985 1.8 4.17 1 1
1054 1 . . . . . 2.62 1.8 3.44 1 1
1055 1 . . . . . 2.985 1.8 4.17 1 1
1056 1 . . . . . 3.13 1.8 4.46 1 1
1057 1 . . . . . 2.775 1.8 3.75 1 1
1058 1 . . . . . 2.875 1.8 3.95 1 1
1059 1 . . . . . 3.215 1.8 4.63 1 1
1060 1 . . . . . 2.995 1.8 4.19 1 1
1061 1 . . . . . 2.74 1.8 3.68 1 1
1062 1 . . . . . 2.915 1.8 4.03 1 1
1063 1 . . . . . 3.105 1.8 4.41 1 1
1064 1 . . . . . 2.835 1.8 3.87 1 1
1065 1 . . . . . 3.06 1.8 4.32 1 1
1066 1 . . . . . 2.8 1.8 3.8 1 1
1067 1 . . . . . 2.77 1.8 3.74 1 1
1068 1 . . . . . 2.83 1.8 3.86 1 1
1069 1 . . . . . 3.08 1.8 4.36 1 1
1070 1 . . . . . 3.075 1.8 4.35 1 1
1071 1 . . . . . 2.685 1.8 3.57 1 1
1072 1 . . . . . 3.25 1.8 4.7 1 1
1073 1 . . . . . 2.33 1.8 2.86 1 1
1074 1 . . . . . 3.215 1.8 4.63 1 1
1075 1 . . . . . 2.905 1.8 4.01 1 1
1076 1 . . . . . 2.78 1.8 3.76 1 1
1077 1 . . . . . 3.205 1.8 4.61 1 1
1078 1 . . . . . 3.34 1.8 4.88 1 1
1079 1 . . . . . 3.515 1.8 5.23 1 1
1080 1 . . . . . 2.855 1.8 3.91 1 1
1081 1 . . . . . 3.515 1.8 5.23 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ARG N 75.48 184.62 . 346 . N . 346 . CA . 346 . C . 347 . N 1 1
2 . 1 1 31 GLY C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -120.16999 -51.67 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1
3 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ILE N 142.48 179.99998 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1
4 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 SER N 113.57 162.45 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
5 . 1 1 33 LYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -156.95 -84.05 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
6 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LEU N 120.84999 172.29 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
7 . 1 1 34 ILE C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -150.35 -111.97 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
8 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ASP N 100.2 162.36 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
9 . 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -167.0 -54.16 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
10 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 PHE N 94.05 176.21 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
11 . 1 1 36 LEU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -180.21 -60.27 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
12 . 1 1 37 ASP C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -134.49 -53.049995 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
13 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ARG N -52.91 -29.07 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1
14 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -74.61 -51.25 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1
15 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 THR N -51.47 -27.189999 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1
16 . 1 1 43 ILE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -85.05 -51.61 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1
17 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 ILE N -57.76 -34.22 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1
18 . 1 1 44 ARG C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -75.78 -57.559998 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1
19 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 LEU N -46.19 -29.209997 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1
20 . 1 1 45 THR C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -70.12 -53.36 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1
21 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLN N -50.389996 -33.51 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1
22 . 1 1 46 ILE C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -82.5 -54.48 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1
23 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ILE N -59.33 -20.069998 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1
24 . 1 1 47 LEU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -88.28 -47.12 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1
25 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LEU N -46.42 -29.94 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1
26 . 1 1 48 GLN C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -71.24 -52.54 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1
27 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ALA N -52.06 -32.72 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1
28 . 1 1 49 ILE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -73.67999 -57.54 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1
29 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LYS N -51.1 -16.68 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1
30 . 1 1 50 LEU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -69.52 -58.419994 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
31 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLU N -58.01 -5.03 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1
32 . 1 1 51 ALA C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -97.95 -53.11 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
33 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 SER N -33.86 29.78 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1
34 . 1 1 52 LYS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -109.04 -69.3 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
35 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLY N -22.49 38.83 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
36 . 1 1 53 GLU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 57.57 111.06999 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
37 . 1 1 54 SER C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -118.049995 -50.89 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
38 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ILE N 78.3 153.81999 . 372 . N . 372 . CA . 372 . C . 373 . N 1 1
39 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 VAL N 99.49 155.23 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1
40 . 1 1 57 ASN C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -143.64 -62.259995 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1
41 . 1 1 58 ILE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -130.73 -73.31 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
42 . 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -123.21 -47.41 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
43 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 LYS N 119.61 183.98999 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
44 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 MET N 110.77 160.29 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
45 . 1 1 66 GLY C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -174.01 -109.01 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
46 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 THR N 101.99 148.81 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
47 . 1 1 67 LYS C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -165.51 -91.97 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
48 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LEU N 116.46 156.08 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1
49 . 1 1 68 MET C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -162.91 -92.83 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
50 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 SER N 93.14 149.92 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
51 . 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -125.18001 -85.06 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1
52 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N 109.0 158.16 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
53 . 1 1 70 LEU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -150.26 -97.24 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
54 . 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -120.21001 -75.33 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
55 . 1 1 76 PRO C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -76.84 -56.26 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
56 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 ALA N -55.08 -31.779999 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
57 . 1 1 78 ASP C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -70.1 -54.18 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
58 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -54.909996 -32.03 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
59 . 1 1 79 GLN C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -78.37 -46.47 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
60 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N -62.24 -29.019999 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
61 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -76.89 -52.77 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
62 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LEU N -55.4 -34.54 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
63 . 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -68.94 -53.38 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
64 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N -52.0 -40.32 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
65 . 1 1 82 ASP C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -71.99 -55.15 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
66 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 MET N -48.83 -30.57 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1
67 . 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -69.91 -51.21 . 398 . C . 399 . N . 399 . CA . 399 . C 1 1
68 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 GLN N -55.819996 -29.28 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1
69 . 1 1 84 VAL C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -74.05 -51.19 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
70 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ALA N -57.99 -16.65 . 401 . N . 401 . CA . 401 . C . 402 . N 1 1
71 . 1 1 85 MET C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -80.75 -53.65 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1
72 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N -17.94 27.54 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
73 . 1 1 86 GLN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -130.19998 -65.96 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
74 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 LEU N 97.36 199.7 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
75 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASP N 118.62 187.7 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1
76 . 1 1 89 ASN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -169.37 -102.31 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1
77 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 MET N 130.21 169.61 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
78 . 1 1 90 LEU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -172.6 -108.78 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
79 . 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 ARG N 104.32 153.26 . 407 . N . 407 . CA . 407 . C . 408 . N 1 1
80 . 1 1 91 ASP C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -168.05 -96.39 . 406 . C . 407 . N . 407 . CA . 407 . C 1 1
81 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLN N 99.13 153.57 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
82 . 1 1 92 MET C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -133.22 -69.82 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
83 . 1 1 93 ARG C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -160.94 -79.1 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
84 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 VAL N 105.58 160.9 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1
85 . 1 1 97 ASN C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -150.33 -63.109997 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1
86 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ASN N 105.99 161.17 . 414 . N . 414 . CA . 414 . C . 415 . N 1 1
87 . 1 1 98 ILE C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -166.11 -43.13 . 413 . C . 414 . N . 414 . CA . 414 . C 1 1
88 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 ILE N 104.91 155.33 . 415 . N . 415 . CA . 415 . C . 416 . N 1 1
89 . 1 1 99 VAL C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -152.88 -84.22 . 414 . C . 415 . N . 415 . CA . 415 . C 1 1
90 . 1 1 100 ASN C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -128.3 -44.02 . 415 . C . 416 . N . 416 . CA . 416 . C 1 1
91 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 PRO N 126.98999 163.81 . 417 . N . 417 . CA . 417 . C . 418 . N 1 1
92 . 1 1 102 ALA C 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C -70.29 -31.31 . 417 . C . 418 . N . 418 . CA . 418 . C 1 1
93 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 ASP N -64.96 -8.12 . 419 . N . 419 . CA . 419 . C . 420 . N 1 1
94 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLU N -50.14 -33.54 . 420 . N . 420 . CA . 420 . C . 421 . N 1 1
95 . 1 1 104 ARG C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -75.33 -56.009995 . 419 . C . 420 . N . 420 . CA . 420 . C 1 1
96 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N -59.239998 -29.26 . 421 . N . 421 . CA . 421 . C . 422 . N 1 1
97 . 1 1 105 ASP C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -74.02 -52.12 . 420 . C . 421 . N . 421 . CA . 421 . C 1 1
98 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N -57.2 -30.72 . 422 . N . 422 . CA . 422 . C . 423 . N 1 1
99 . 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -69.61 -51.89 . 421 . C . 422 . N . 422 . CA . 422 . C 1 1
100 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ALA N -58.699997 -14.2 . 423 . N . 423 . CA . 423 . C . 424 . N 1 1
101 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -90.88 -41.46 . 422 . C . 423 . N . 423 . CA . 423 . C 1 1
102 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 LYS N -61.38 -16.3 . 424 . N . 424 . CA . 424 . C . 425 . N 1 1
103 . 1 1 108 LEU C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -69.13 -51.35 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1
104 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 ASP N -68.2 -17.62 . 425 . N . 425 . CA . 425 . C . 426 . N 1 1
105 . 1 1 109 ALA C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -69.73 -55.43 . 424 . C . 425 . N . 425 . CA . 425 . C 1 1
106 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 LYS N -65.34 -12.86 . 426 . N . 426 . CA . 426 . C . 427 . N 1 1
107 . 1 1 110 LYS C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -70.909996 -53.49 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1
108 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ALA N -55.479996 -13.1 . 427 . N . 427 . CA . 427 . C . 428 . N 1 1
109 . 1 1 111 ASP C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -75.66 -55.94 . 426 . C . 427 . N . 427 . CA . 427 . C 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 3.244 -26.669 -21.558 1.00 . A A . 315 MET C 1 1
1 2 1 1 1 MET CA C 3.988 -26.685 -20.254 1.00 . A A . 315 MET CA 1 1
1 3 1 1 1 MET CB C 3.242 -27.569 -19.239 1.00 . A A . 315 MET CB 1 1
1 4 1 1 1 MET CE C -0.582 -27.371 -17.616 1.00 . A A . 315 MET CE 1 1
1 5 1 1 1 MET CG C 1.818 -27.125 -18.938 1.00 . A A . 315 MET CG 1 1
1 6 1 1 1 MET HA H 4.979 -27.080 -20.422 1.00 . A A . 315 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.794 -27.585 -18.311 1.00 . A A . 315 MET HB1 1 1
1 8 1 1 1 MET HB3 H 3.193 -28.575 -19.627 1.00 . A A . 315 MET HB2 1 1
1 9 1 1 1 MET HE1 H -0.424 -26.360 -17.270 1.00 . A A . 315 MET HE1 1 1
1 10 1 1 1 MET HE2 H -1.202 -27.897 -16.905 1.00 . A A . 315 MET HE2 1 1
1 11 1 1 1 MET HE3 H -1.075 -27.352 -18.576 1.00 . A A . 315 MET HE3 1 1
1 12 1 1 1 MET HG3 H 1.845 -26.126 -18.527 1.00 . A A . 315 MET HG2 1 1
1 13 1 1 1 MET N N 4.098 -25.309 -19.764 1.00 . A A . 315 MET N 1 1
1 14 1 1 1 MET O O 2.577 -25.679 -21.863 1.00 . A A . 315 MET O 1 1
1 15 1 1 1 MET SD S 0.992 -28.210 -17.767 1.00 . A A . 315 MET SD 1 1
1 16 1 1 2 LYS C C 1.143 -28.079 -23.362 1.00 . A A . 316 LYS C 1 1
1 17 1 1 2 LYS CA C 2.619 -27.767 -23.585 1.00 . A A . 316 LYS CA 1 1
1 18 1 1 2 LYS CB C 3.255 -28.694 -24.649 1.00 . A A . 316 LYS CB 1 1
1 19 1 1 2 LYS CD C 3.681 -30.999 -25.507 1.00 . A A . 316 LYS CD 1 1
1 20 1 1 2 LYS CE C 3.687 -32.484 -25.201 1.00 . A A . 316 LYS CE 1 1
1 21 1 1 2 LYS CG C 3.346 -30.171 -24.285 1.00 . A A . 316 LYS CG 1 1
1 22 1 1 2 LYS H H 3.847 -28.519 -22.043 1.00 . A A . 316 LYS H 1 1
1 23 1 1 2 LYS HA H 2.657 -26.748 -23.944 1.00 . A A . 316 LYS HA 1 1
1 24 1 1 2 LYS HB2 H 4.254 -28.336 -24.858 1.00 . A A . 316 LYS HB1 1 1
1 25 1 1 2 LYS HB3 H 2.675 -28.622 -25.557 1.00 . A A . 316 LYS HB2 1 1
1 26 1 1 2 LYS HD3 H 2.938 -30.809 -26.267 1.00 . A A . 316 LYS HD2 1 1
1 27 1 1 2 LYS HE2 H 3.826 -33.014 -26.130 1.00 . A A . 316 LYS HE1 1 1
1 28 1 1 2 LYS HE3 H 2.735 -32.759 -24.773 1.00 . A A . 316 LYS HE2 1 1
1 29 1 1 2 LYS HG3 H 4.125 -30.310 -23.550 1.00 . A A . 316 LYS HG2 1 1
1 30 1 1 2 LYS HZ1 H 4.682 -33.902 -24.092 1.00 . A A . 316 LYS HZ1 1 1
1 31 1 1 2 LYS HZ2 H 4.675 -32.404 -23.338 1.00 . A A . 316 LYS HZ2 1 1
1 32 1 1 2 LYS HZ3 H 5.699 -32.695 -24.667 1.00 . A A . 316 LYS HZ3 1 1
1 33 1 1 2 LYS N N 3.327 -27.739 -22.331 1.00 . A A . 316 LYS N 1 1
1 34 1 1 2 LYS NZ N 4.759 -32.877 -24.259 1.00 . A A . 316 LYS NZ 1 1
1 35 1 1 2 LYS O O 0.717 -29.229 -23.284 1.00 . A A . 316 LYS O 1 1
1 36 1 1 3 HIS C C -1.679 -26.938 -24.351 1.00 . A A . 317 HIS C 1 1
1 37 1 1 3 HIS CA C -1.026 -27.149 -22.996 1.00 . A A . 317 HIS CA 1 1
1 38 1 1 3 HIS CB C -1.492 -26.119 -21.947 1.00 . A A . 317 HIS CB 1 1
1 39 1 1 3 HIS CD2 C -3.937 -26.796 -21.391 1.00 . A A . 317 HIS CD2 1 1
1 40 1 1 3 HIS CE1 C -4.875 -24.874 -21.825 1.00 . A A . 317 HIS CE1 1 1
1 41 1 1 3 HIS CG C -2.973 -25.949 -21.808 1.00 . A A . 317 HIS CG 1 1
1 42 1 1 3 HIS H H 0.835 -26.172 -23.089 1.00 . A A . 317 HIS H 1 1
1 43 1 1 3 HIS HA H -1.253 -28.146 -22.647 1.00 . A A . 317 HIS HA 1 1
1 44 1 1 3 HIS HB2 H -1.071 -25.154 -22.182 1.00 . A A . 317 HIS HB1 1 1
1 45 1 1 3 HIS HB3 H -1.120 -26.422 -20.981 1.00 . A A . 317 HIS HB2 1 1
1 46 1 1 3 HIS HD2 H -3.804 -27.828 -21.101 1.00 . A A . 317 HIS HD2 1 1
1 47 1 1 3 HIS HE1 H -5.611 -24.091 -21.940 1.00 . A A . 317 HIS HE1 1 1
1 48 1 1 3 HIS HE2 H -5.987 -26.533 -21.532 1.00 . A A . 317 HIS HE2 1 1
1 49 1 1 3 HIS N N 0.398 -27.050 -23.156 1.00 . A A . 317 HIS N 1 1
1 50 1 1 3 HIS ND1 N -3.597 -24.762 -22.069 1.00 . A A . 317 HIS ND1 1 1
1 51 1 1 3 HIS NE2 N -5.114 -26.101 -21.410 1.00 . A A . 317 HIS NE2 1 1
1 52 1 1 3 HIS O O -2.736 -27.498 -24.641 1.00 . A A . 317 HIS O 1 1
1 53 1 1 4 HIS C C -0.337 -25.188 -27.263 1.00 . A A . 318 HIS C 1 1
1 54 1 1 4 HIS CA C -1.470 -25.861 -26.528 1.00 . A A . 318 HIS CA 1 1
1 55 1 1 4 HIS CB C -2.716 -24.951 -26.509 1.00 . A A . 318 HIS CB 1 1
1 56 1 1 4 HIS CD2 C -3.053 -23.815 -28.838 1.00 . A A . 318 HIS CD2 1 1
1 57 1 1 4 HIS CE1 C -4.878 -24.849 -29.430 1.00 . A A . 318 HIS CE1 1 1
1 58 1 1 4 HIS CG C -3.361 -24.693 -27.852 1.00 . A A . 318 HIS CG 1 1
1 59 1 1 4 HIS H H -0.182 -25.755 -24.856 1.00 . A A . 318 HIS H 1 1
1 60 1 1 4 HIS HA H -1.704 -26.794 -27.017 1.00 . A A . 318 HIS HA 1 1
1 61 1 1 4 HIS HB2 H -2.430 -23.998 -26.088 1.00 . A A . 318 HIS HB1 1 1
1 62 1 1 4 HIS HB3 H -3.464 -25.396 -25.874 1.00 . A A . 318 HIS HB2 1 1
1 63 1 1 4 HIS HD2 H -2.204 -23.146 -28.855 1.00 . A A . 318 HIS HD2 1 1
1 64 1 1 4 HIS HE1 H -5.750 -25.156 -29.987 1.00 . A A . 318 HIS HE1 1 1
1 65 1 1 4 HIS HE2 H -4.249 -23.204 -30.425 1.00 . A A . 318 HIS HE2 1 1
1 66 1 1 4 HIS N N -1.021 -26.152 -25.175 1.00 . A A . 318 HIS N 1 1
1 67 1 1 4 HIS ND1 N -4.508 -25.326 -28.262 1.00 . A A . 318 HIS ND1 1 1
1 68 1 1 4 HIS NE2 N -4.013 -23.930 -29.802 1.00 . A A . 318 HIS NE2 1 1
1 69 1 1 4 HIS O O -0.056 -25.492 -28.419 1.00 . A A . 318 HIS O 1 1
1 70 1 1 5 HIS C C 2.745 -24.183 -26.708 1.00 . A A . 319 HIS C 1 1
1 71 1 1 5 HIS CA C 1.433 -23.562 -27.135 1.00 . A A . 319 HIS CA 1 1
1 72 1 1 5 HIS CB C 1.410 -22.091 -26.681 1.00 . A A . 319 HIS CB 1 1
1 73 1 1 5 HIS CD2 C 0.332 -20.463 -28.376 1.00 . A A . 319 HIS CD2 1 1
1 74 1 1 5 HIS CE1 C -1.620 -20.237 -27.443 1.00 . A A . 319 HIS CE1 1 1
1 75 1 1 5 HIS CG C 0.325 -21.244 -27.277 1.00 . A A . 319 HIS CG 1 1
1 76 1 1 5 HIS H H 0.084 -24.112 -25.643 1.00 . A A . 319 HIS H 1 1
1 77 1 1 5 HIS HA H 1.361 -23.591 -28.210 1.00 . A A . 319 HIS HA 1 1
1 78 1 1 5 HIS HB2 H 2.360 -21.641 -26.931 1.00 . A A . 319 HIS HB1 1 1
1 79 1 1 5 HIS HB3 H 1.285 -22.057 -25.610 1.00 . A A . 319 HIS HB2 1 1
1 80 1 1 5 HIS HD2 H 1.149 -20.352 -29.076 1.00 . A A . 319 HIS HD2 1 1
1 81 1 1 5 HIS HE1 H -2.628 -19.906 -27.240 1.00 . A A . 319 HIS HE1 1 1
1 82 1 1 5 HIS HE2 H -1.089 -19.098 -29.048 1.00 . A A . 319 HIS HE2 1 1
1 83 1 1 5 HIS N N 0.321 -24.293 -26.580 1.00 . A A . 319 HIS N 1 1
1 84 1 1 5 HIS ND1 N -0.924 -21.083 -26.714 1.00 . A A . 319 HIS ND1 1 1
1 85 1 1 5 HIS NE2 N -0.878 -19.853 -28.452 1.00 . A A . 319 HIS NE2 1 1
1 86 1 1 5 HIS O O 3.084 -24.164 -25.535 1.00 . A A . 319 HIS O 1 1
1 87 1 1 6 HIS C C 5.861 -24.232 -27.780 1.00 . A A . 320 HIS C 1 1
1 88 1 1 6 HIS CA C 4.812 -25.241 -27.325 1.00 . A A . 320 HIS CA 1 1
1 89 1 1 6 HIS CB C 5.115 -26.703 -27.779 1.00 . A A . 320 HIS CB 1 1
1 90 1 1 6 HIS CD2 C 4.063 -27.301 -30.078 1.00 . A A . 320 HIS CD2 1 1
1 91 1 1 6 HIS CE1 C 5.898 -27.441 -31.239 1.00 . A A . 320 HIS CE1 1 1
1 92 1 1 6 HIS CG C 5.087 -26.995 -29.251 1.00 . A A . 320 HIS CG 1 1
1 93 1 1 6 HIS H H 3.089 -24.883 -28.544 1.00 . A A . 320 HIS H 1 1
1 94 1 1 6 HIS HA H 4.840 -25.193 -26.245 1.00 . A A . 320 HIS HA 1 1
1 95 1 1 6 HIS HB2 H 4.403 -27.356 -27.296 1.00 . A A . 320 HIS HB1 1 1
1 96 1 1 6 HIS HB3 H 6.102 -26.972 -27.437 1.00 . A A . 320 HIS HB2 1 1
1 97 1 1 6 HIS HD2 H 3.012 -27.323 -29.829 1.00 . A A . 320 HIS HD2 1 1
1 98 1 1 6 HIS HE1 H 6.583 -27.594 -32.058 1.00 . A A . 320 HIS HE1 1 1
1 99 1 1 6 HIS HE2 H 4.170 -28.188 -31.944 1.00 . A A . 320 HIS HE2 1 1
1 100 1 1 6 HIS N N 3.474 -24.761 -27.648 1.00 . A A . 320 HIS N 1 1
1 101 1 1 6 HIS ND1 N 6.225 -27.090 -30.017 1.00 . A A . 320 HIS ND1 1 1
1 102 1 1 6 HIS NE2 N 4.597 -27.576 -31.303 1.00 . A A . 320 HIS NE2 1 1
1 103 1 1 6 HIS O O 7.054 -24.457 -27.677 1.00 . A A . 320 HIS O 1 1
1 104 1 1 7 HIS C C 5.695 -20.863 -27.642 1.00 . A A . 321 HIS C 1 1
1 105 1 1 7 HIS CA C 6.180 -21.940 -28.582 1.00 . A A . 321 HIS CA 1 1
1 106 1 1 7 HIS CB C 6.142 -21.506 -30.079 1.00 . A A . 321 HIS CB 1 1
1 107 1 1 7 HIS CD2 C 3.981 -20.168 -30.718 1.00 . A A . 321 HIS CD2 1 1
1 108 1 1 7 HIS CE1 C 3.027 -21.692 -31.956 1.00 . A A . 321 HIS CE1 1 1
1 109 1 1 7 HIS CG C 4.786 -21.260 -30.710 1.00 . A A . 321 HIS CG 1 1
1 110 1 1 7 HIS H H 4.401 -23.077 -28.431 1.00 . A A . 321 HIS H 1 1
1 111 1 1 7 HIS HA H 7.187 -22.192 -28.278 1.00 . A A . 321 HIS HA 1 1
1 112 1 1 7 HIS HB2 H 6.652 -22.260 -30.660 1.00 . A A . 321 HIS HB1 1 1
1 113 1 1 7 HIS HB3 H 6.688 -20.580 -30.168 1.00 . A A . 321 HIS HB2 1 1
1 114 1 1 7 HIS HD2 H 4.167 -19.234 -30.207 1.00 . A A . 321 HIS HD2 1 1
1 115 1 1 7 HIS HE1 H 2.331 -22.205 -32.603 1.00 . A A . 321 HIS HE1 1 1
1 116 1 1 7 HIS HE2 H 2.375 -19.788 -31.990 1.00 . A A . 321 HIS HE2 1 1
1 117 1 1 7 HIS N N 5.369 -23.116 -28.291 1.00 . A A . 321 HIS N 1 1
1 118 1 1 7 HIS ND1 N 4.153 -22.192 -31.493 1.00 . A A . 321 HIS ND1 1 1
1 119 1 1 7 HIS NE2 N 2.894 -20.470 -31.502 1.00 . A A . 321 HIS NE2 1 1
1 120 1 1 7 HIS O O 4.519 -20.477 -27.705 1.00 . A A . 321 HIS O 1 1
1 121 1 1 8 HIS C C 5.269 -20.533 -24.782 1.00 . A A . 322 HIS C 1 1
1 122 1 1 8 HIS CA C 6.209 -19.618 -25.581 1.00 . A A . 322 HIS CA 1 1
1 123 1 1 8 HIS CB C 5.558 -18.227 -25.910 1.00 . A A . 322 HIS CB 1 1
1 124 1 1 8 HIS CD2 C 4.173 -17.520 -23.786 1.00 . A A . 322 HIS CD2 1 1
1 125 1 1 8 HIS CE1 C 5.242 -15.694 -23.283 1.00 . A A . 322 HIS CE1 1 1
1 126 1 1 8 HIS CG C 5.173 -17.380 -24.696 1.00 . A A . 322 HIS CG 1 1
1 127 1 1 8 HIS H H 7.543 -20.559 -26.937 1.00 . A A . 322 HIS H 1 1
1 128 1 1 8 HIS HA H 7.114 -19.503 -25.000 1.00 . A A . 322 HIS HA 1 1
1 129 1 1 8 HIS HB2 H 4.668 -18.397 -26.498 1.00 . A A . 322 HIS HB1 1 1
1 130 1 1 8 HIS HB3 H 6.256 -17.651 -26.497 1.00 . A A . 322 HIS HB2 1 1
1 131 1 1 8 HIS HD2 H 3.453 -18.326 -23.746 1.00 . A A . 322 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H 5.538 -14.782 -22.787 1.00 . A A . 322 HIS HE1 1 1
1 133 1 1 8 HIS HE2 H 3.499 -16.190 -22.337 1.00 . A A . 322 HIS HE2 1 1
1 134 1 1 8 HIS N N 6.590 -20.391 -26.777 1.00 . A A . 322 HIS N 1 1
1 135 1 1 8 HIS ND1 N 5.824 -16.215 -24.344 1.00 . A A . 322 HIS ND1 1 1
1 136 1 1 8 HIS NE2 N 4.246 -16.464 -22.931 1.00 . A A . 322 HIS NE2 1 1
1 137 1 1 8 HIS O O 4.053 -20.377 -24.812 1.00 . A A . 322 HIS O 1 1
1 138 1 1 9 PRO C C 4.566 -22.279 -22.104 1.00 . A A . 323 PRO C 1 1
1 139 1 1 9 PRO CA C 5.056 -22.616 -23.503 1.00 . A A . 323 PRO CA 1 1
1 140 1 1 9 PRO CB C 6.034 -23.775 -23.471 1.00 . A A . 323 PRO CB 1 1
1 141 1 1 9 PRO CD C 7.292 -21.799 -23.977 1.00 . A A . 323 PRO CD 1 1
1 142 1 1 9 PRO CG C 7.365 -23.128 -23.274 1.00 . A A . 323 PRO CG 1 1
1 143 1 1 9 PRO HA H 4.211 -22.894 -24.115 1.00 . A A . 323 PRO HA 1 1
1 144 1 1 9 PRO HB2 H 5.994 -24.309 -24.409 1.00 . A A . 323 PRO HB1 1 1
1 145 1 1 9 PRO HB3 H 5.780 -24.442 -22.661 1.00 . A A . 323 PRO HB2 1 1
1 146 1 1 9 PRO HD3 H 7.738 -21.025 -23.370 1.00 . A A . 323 PRO HD2 1 1
1 147 1 1 9 PRO HG3 H 7.550 -22.983 -22.220 1.00 . A A . 323 PRO HG2 1 1
1 148 1 1 9 PRO N N 5.836 -21.563 -24.138 1.00 . A A . 323 PRO N 1 1
1 149 1 1 9 PRO O O 4.043 -23.140 -21.403 1.00 . A A . 323 PRO O 1 1
1 150 1 1 10 MET C C 2.803 -20.211 -20.604 1.00 . A A . 324 MET C 1 1
1 151 1 1 10 MET CA C 4.231 -20.646 -20.407 1.00 . A A . 324 MET CA 1 1
1 152 1 1 10 MET CB C 5.063 -19.524 -19.792 1.00 . A A . 324 MET CB 1 1
1 153 1 1 10 MET CE C 7.123 -18.653 -17.425 1.00 . A A . 324 MET CE 1 1
1 154 1 1 10 MET CG C 4.552 -19.047 -18.436 1.00 . A A . 324 MET CG 1 1
1 155 1 1 10 MET H H 5.228 -20.423 -22.259 1.00 . A A . 324 MET H 1 1
1 156 1 1 10 MET HA H 4.241 -21.508 -19.758 1.00 . A A . 324 MET HA 1 1
1 157 1 1 10 MET HB2 H 5.050 -18.683 -20.470 1.00 . A A . 324 MET HB1 1 1
1 158 1 1 10 MET HB3 H 6.078 -19.870 -19.677 1.00 . A A . 324 MET HB2 1 1
1 159 1 1 10 MET HE1 H 7.838 -17.996 -16.952 1.00 . A A . 324 MET HE1 1 1
1 160 1 1 10 MET HE2 H 7.525 -18.990 -18.370 1.00 . A A . 324 MET HE2 1 1
1 161 1 1 10 MET HE3 H 6.939 -19.505 -16.787 1.00 . A A . 324 MET HE3 1 1
1 162 1 1 10 MET HG3 H 3.551 -18.660 -18.559 1.00 . A A . 324 MET HG2 1 1
1 163 1 1 10 MET N N 4.751 -21.057 -21.682 1.00 . A A . 324 MET N 1 1
1 164 1 1 10 MET O O 2.536 -19.243 -21.325 1.00 . A A . 324 MET O 1 1
1 165 1 1 10 MET SD S 5.587 -17.754 -17.707 1.00 . A A . 324 MET SD 1 1
1 166 1 1 11 SER C C 0.040 -19.429 -19.419 1.00 . A A . 325 SER C 1 1
1 167 1 1 11 SER CA C 0.505 -20.677 -20.179 1.00 . A A . 325 SER CA 1 1
1 168 1 1 11 SER CB C -0.314 -21.907 -19.811 1.00 . A A . 325 SER CB 1 1
1 169 1 1 11 SER H H 2.149 -21.716 -19.475 1.00 . A A . 325 SER H 1 1
1 170 1 1 11 SER HA H 0.364 -20.491 -21.232 1.00 . A A . 325 SER HA 1 1
1 171 1 1 11 SER HB2 H -1.367 -21.677 -19.891 1.00 . A A . 325 SER HB1 1 1
1 172 1 1 11 SER HB3 H -0.086 -22.198 -18.796 1.00 . A A . 325 SER HB2 1 1
1 173 1 1 11 SER HG H -0.702 -22.995 -21.360 1.00 . A A . 325 SER HG 1 1
1 174 1 1 11 SER N N 1.897 -20.942 -20.023 1.00 . A A . 325 SER N 1 1
1 175 1 1 11 SER O O -0.241 -19.473 -18.224 1.00 . A A . 325 SER O 1 1
1 176 1 1 11 SER OG O -0.013 -22.994 -20.678 1.00 . A A . 325 SER OG 1 1
1 177 1 1 12 ASP C C -1.897 -16.856 -20.181 1.00 . A A . 326 ASP C 1 1
1 178 1 1 12 ASP CA C -0.493 -17.066 -19.611 1.00 . A A . 326 ASP CA 1 1
1 179 1 1 12 ASP CB C 0.447 -15.834 -19.822 1.00 . A A . 326 ASP CB 1 1
1 180 1 1 12 ASP CG C 1.100 -15.728 -21.205 1.00 . A A . 326 ASP CG 1 1
1 181 1 1 12 ASP H H 0.524 -18.327 -20.983 1.00 . A A . 326 ASP H 1 1
1 182 1 1 12 ASP HA H -0.628 -17.232 -18.551 1.00 . A A . 326 ASP HA 1 1
1 183 1 1 12 ASP HB2 H 1.226 -15.874 -19.075 1.00 . A A . 326 ASP HB1 1 1
1 184 1 1 12 ASP HB3 H -0.128 -14.933 -19.671 1.00 . A A . 326 ASP HB2 1 1
1 185 1 1 12 ASP N N 0.067 -18.308 -20.114 1.00 . A A . 326 ASP N 1 1
1 186 1 1 12 ASP O O -2.883 -17.222 -19.547 1.00 . A A . 326 ASP O 1 1
1 187 1 1 12 ASP OD1 O 2.342 -15.827 -21.287 1.00 . A A . 326 ASP OD1 1 1
1 188 1 1 12 ASP OD2 O 0.384 -15.559 -22.225 1.00 . A A . 326 ASP OD2 1 1
1 189 1 1 13 TYR C C -3.870 -17.528 -22.425 1.00 . A A . 327 TYR C 1 1
1 190 1 1 13 TYR CA C -3.277 -16.166 -22.085 1.00 . A A . 327 TYR CA 1 1
1 191 1 1 13 TYR CB C -3.090 -15.326 -23.363 1.00 . A A . 327 TYR CB 1 1
1 192 1 1 13 TYR CD1 C -5.243 -14.092 -23.844 1.00 . A A . 327 TYR CD1 1 1
1 193 1 1 13 TYR CD2 C -4.678 -15.935 -25.238 1.00 . A A . 327 TYR CD2 1 1
1 194 1 1 13 TYR CE1 C -6.401 -13.902 -24.569 1.00 . A A . 327 TYR CE1 1 1
1 195 1 1 13 TYR CE2 C -5.830 -15.749 -25.964 1.00 . A A . 327 TYR CE2 1 1
1 196 1 1 13 TYR CG C -4.362 -15.110 -24.164 1.00 . A A . 327 TYR CG 1 1
1 197 1 1 13 TYR CZ C -6.687 -14.730 -25.625 1.00 . A A . 327 TYR CZ 1 1
1 198 1 1 13 TYR H H -1.157 -16.067 -21.854 1.00 . A A . 327 TYR H 1 1
1 199 1 1 13 TYR HA H -3.943 -15.652 -21.410 1.00 . A A . 327 TYR HA 1 1
1 200 1 1 13 TYR HB2 H -2.376 -15.825 -24.001 1.00 . A A . 327 TYR HB1 1 1
1 201 1 1 13 TYR HB3 H -2.701 -14.355 -23.097 1.00 . A A . 327 TYR HB2 1 1
1 202 1 1 13 TYR HD2 H -4.004 -16.737 -25.500 1.00 . A A . 327 TYR HD2 1 1
1 203 1 1 13 TYR HE1 H -7.083 -13.105 -24.314 1.00 . A A . 327 TYR HE1 1 1
1 204 1 1 13 TYR HE2 H -6.053 -16.401 -26.795 1.00 . A A . 327 TYR HE2 1 1
1 205 1 1 13 TYR HH H -7.918 -13.596 -26.536 1.00 . A A . 327 TYR HH 1 1
1 206 1 1 13 TYR N N -1.990 -16.353 -21.405 1.00 . A A . 327 TYR N 1 1
1 207 1 1 13 TYR O O -5.085 -17.702 -22.523 1.00 . A A . 327 TYR O 1 1
1 208 1 1 13 TYR OH O -7.849 -14.542 -26.345 1.00 . A A . 327 TYR OH 1 1
1 209 1 1 14 ASP C C -4.008 -20.588 -21.699 1.00 . A A . 328 ASP C 1 1
1 210 1 1 14 ASP CA C -3.270 -19.888 -22.860 1.00 . A A . 328 ASP CA 1 1
1 211 1 1 14 ASP CB C -1.923 -20.575 -23.134 1.00 . A A . 328 ASP CB 1 1
1 212 1 1 14 ASP CG C -2.019 -22.015 -23.562 1.00 . A A . 328 ASP CG 1 1
1 213 1 1 14 ASP H H -2.052 -18.218 -22.360 1.00 . A A . 328 ASP H 1 1
1 214 1 1 14 ASP HA H -3.871 -19.926 -23.755 1.00 . A A . 328 ASP HA 1 1
1 215 1 1 14 ASP HB2 H -1.339 -20.527 -22.228 1.00 . A A . 328 ASP HB1 1 1
1 216 1 1 14 ASP HB3 H -1.401 -20.034 -23.910 1.00 . A A . 328 ASP HB2 1 1
1 217 1 1 14 ASP N N -2.979 -18.488 -22.526 1.00 . A A . 328 ASP N 1 1
1 218 1 1 14 ASP O O -4.538 -21.685 -21.856 1.00 . A A . 328 ASP O 1 1
1 219 1 1 14 ASP OD1 O -1.790 -22.916 -22.727 1.00 . A A . 328 ASP OD1 1 1
1 220 1 1 14 ASP OD2 O -2.270 -22.265 -24.756 1.00 . A A . 328 ASP OD2 1 1
1 221 1 1 15 ILE C C -3.746 -21.205 -18.514 1.00 . A A . 329 ILE C 1 1
1 222 1 1 15 ILE CA C -4.613 -20.223 -19.271 1.00 . A A . 329 ILE CA 1 1
1 223 1 1 15 ILE CB C -6.126 -20.667 -19.176 1.00 . A A . 329 ILE CB 1 1
1 224 1 1 15 ILE CD1 C -7.607 -22.720 -18.984 1.00 . A A . 329 ILE CD1 1 1
1 225 1 1 15 ILE CG1 C -6.362 -22.127 -19.586 1.00 . A A . 329 ILE CG1 1 1
1 226 1 1 15 ILE CG2 C -7.018 -19.731 -19.978 1.00 . A A . 329 ILE CG2 1 1
1 227 1 1 15 ILE H H -3.667 -18.971 -20.618 1.00 . A A . 329 ILE H 1 1
1 228 1 1 15 ILE HA H -4.513 -19.287 -18.740 1.00 . A A . 329 ILE HA 1 1
1 229 1 1 15 ILE HB H -6.404 -20.540 -18.140 1.00 . A A . 329 ILE HB 1 1
1 230 1 1 15 ILE HD11 H -7.488 -22.703 -17.909 1.00 . A A . 329 ILE HD11 1 1
1 231 1 1 15 ILE HD12 H -7.724 -23.737 -19.323 1.00 . A A . 329 ILE HD12 1 1
1 232 1 1 15 ILE HD13 H -8.467 -22.130 -19.261 1.00 . A A . 329 ILE HD13 1 1
1 233 1 1 15 ILE HG13 H -6.449 -22.188 -20.660 1.00 . A A . 329 ILE HG12 1 1
1 234 1 1 15 ILE HG21 H -6.711 -19.747 -21.013 1.00 . A A . 329 ILE HG21 1 1
1 235 1 1 15 ILE HG22 H -6.930 -18.727 -19.588 1.00 . A A . 329 ILE HG22 1 1
1 236 1 1 15 ILE HG23 H -8.044 -20.061 -19.900 1.00 . A A . 329 ILE HG23 1 1
1 237 1 1 15 ILE N N -4.057 -19.869 -20.578 1.00 . A A . 329 ILE N 1 1
1 238 1 1 15 ILE O O -3.403 -22.289 -19.018 1.00 . A A . 329 ILE O 1 1
1 239 1 1 16 PRO C C -3.544 -22.720 -15.817 1.00 . A A . 330 PRO C 1 1
1 240 1 1 16 PRO CA C -2.591 -21.735 -16.460 1.00 . A A . 330 PRO CA 1 1
1 241 1 1 16 PRO CB C -2.015 -20.836 -15.362 1.00 . A A . 330 PRO CB 1 1
1 242 1 1 16 PRO CD C -3.482 -19.505 -16.708 1.00 . A A . 330 PRO CD 1 1
1 243 1 1 16 PRO CG C -2.347 -19.434 -15.743 1.00 . A A . 330 PRO CG 1 1
1 244 1 1 16 PRO HA H -1.797 -22.253 -16.976 1.00 . A A . 330 PRO HA 1 1
1 245 1 1 16 PRO HB2 H -0.952 -20.998 -15.272 1.00 . A A . 330 PRO HB1 1 1
1 246 1 1 16 PRO HB3 H -2.515 -21.114 -14.447 1.00 . A A . 330 PRO HB2 1 1
1 247 1 1 16 PRO HD3 H -4.427 -19.412 -16.192 1.00 . A A . 330 PRO HD2 1 1
1 248 1 1 16 PRO HG3 H -2.641 -18.877 -14.865 1.00 . A A . 330 PRO HG2 1 1
1 249 1 1 16 PRO N N -3.318 -20.838 -17.318 1.00 . A A . 330 PRO N 1 1
1 250 1 1 16 PRO O O -4.413 -22.322 -15.034 1.00 . A A . 330 PRO O 1 1
1 251 1 1 17 THR C C -3.576 -25.284 -14.191 1.00 . A A . 331 THR C 1 1
1 252 1 1 17 THR CA C -4.242 -24.959 -15.526 1.00 . A A . 331 THR CA 1 1
1 253 1 1 17 THR CB C -4.374 -26.226 -16.396 1.00 . A A . 331 THR CB 1 1
1 254 1 1 17 THR CG2 C -5.473 -27.116 -15.851 1.00 . A A . 331 THR CG2 1 1
1 255 1 1 17 THR H H -2.783 -24.243 -16.840 1.00 . A A . 331 THR H 1 1
1 256 1 1 17 THR HA H -5.214 -24.525 -15.349 1.00 . A A . 331 THR HA 1 1
1 257 1 1 17 THR HB H -3.439 -26.766 -16.394 1.00 . A A . 331 THR HB 1 1
1 258 1 1 17 THR HG21 H -6.414 -26.587 -15.888 1.00 . A A . 331 THR HG21 1 1
1 259 1 1 17 THR HG22 H -5.249 -27.366 -14.826 1.00 . A A . 331 THR HG22 1 1
1 260 1 1 17 THR HG23 H -5.542 -28.017 -16.442 1.00 . A A . 331 THR HG23 1 1
1 261 1 1 17 THR N N -3.434 -23.971 -16.159 1.00 . A A . 331 THR N 1 1
1 262 1 1 17 THR O O -2.637 -26.086 -14.124 1.00 . A A . 331 THR O 1 1
1 263 1 1 17 THR OG1 O -4.730 -25.843 -17.750 1.00 . A A . 331 THR OG1 1 1
1 264 1 1 18 THR C C -4.109 -25.701 -11.024 1.00 . A A . 332 THR C 1 1
1 265 1 1 18 THR CA C -3.365 -24.703 -11.904 1.00 . A A . 332 THR CA 1 1
1 266 1 1 18 THR CB C -3.247 -23.287 -11.229 1.00 . A A . 332 THR CB 1 1
1 267 1 1 18 THR CG2 C -4.603 -22.762 -10.768 1.00 . A A . 332 THR CG2 1 1
1 268 1 1 18 THR H H -4.798 -24.039 -13.267 1.00 . A A . 332 THR H 1 1
1 269 1 1 18 THR HA H -2.368 -25.083 -12.076 1.00 . A A . 332 THR HA 1 1
1 270 1 1 18 THR HB H -2.847 -22.607 -11.968 1.00 . A A . 332 THR HB 1 1
1 271 1 1 18 THR HG21 H -5.031 -23.453 -10.057 1.00 . A A . 332 THR HG21 1 1
1 272 1 1 18 THR HG22 H -5.262 -22.670 -11.619 1.00 . A A . 332 THR HG22 1 1
1 273 1 1 18 THR HG23 H -4.477 -21.796 -10.303 1.00 . A A . 332 THR HG23 1 1
1 274 1 1 18 THR N N -4.002 -24.607 -13.169 1.00 . A A . 332 THR N 1 1
1 275 1 1 18 THR O O -5.332 -25.892 -11.157 1.00 . A A . 332 THR O 1 1
1 276 1 1 18 THR OG1 O -2.345 -23.310 -10.113 1.00 . A A . 332 THR OG1 1 1
1 277 1 1 19 GLU C C -4.531 -26.579 -8.112 1.00 . A A . 333 GLU C 1 1
1 278 1 1 19 GLU CA C -3.907 -27.323 -9.273 1.00 . A A . 333 GLU CA 1 1
1 279 1 1 19 GLU CB C -2.790 -28.250 -8.802 1.00 . A A . 333 GLU CB 1 1
1 280 1 1 19 GLU CD C -2.098 -30.277 -7.546 1.00 . A A . 333 GLU CD 1 1
1 281 1 1 19 GLU CG C -3.224 -29.342 -7.852 1.00 . A A . 333 GLU CG 1 1
1 282 1 1 19 GLU H H -2.407 -26.176 -10.165 1.00 . A A . 333 GLU H 1 1
1 283 1 1 19 GLU HA H -4.663 -27.899 -9.786 1.00 . A A . 333 GLU HA 1 1
1 284 1 1 19 GLU HB2 H -2.035 -27.655 -8.310 1.00 . A A . 333 GLU HB1 1 1
1 285 1 1 19 GLU HB3 H -2.348 -28.722 -9.667 1.00 . A A . 333 GLU HB2 1 1
1 286 1 1 19 GLU HG3 H -3.567 -28.893 -6.933 1.00 . A A . 333 GLU HG2 1 1
1 287 1 1 19 GLU N N -3.369 -26.362 -10.184 1.00 . A A . 333 GLU N 1 1
1 288 1 1 19 GLU O O -3.881 -25.730 -7.481 1.00 . A A . 333 GLU O 1 1
1 289 1 1 19 GLU OE1 O -1.894 -31.245 -8.307 1.00 . A A . 333 GLU OE1 1 1
1 290 1 1 19 GLU OE2 O -1.371 -30.056 -6.566 1.00 . A A . 333 GLU OE2 1 1
1 291 1 1 20 ASN C C -6.039 -26.628 -5.440 1.00 . A A . 334 ASN C 1 1
1 292 1 1 20 ASN CA C -6.464 -26.163 -6.796 1.00 . A A . 334 ASN CA 1 1
1 293 1 1 20 ASN CB C -7.999 -26.238 -6.925 1.00 . A A . 334 ASN CB 1 1
1 294 1 1 20 ASN CG C -8.558 -25.387 -8.050 1.00 . A A . 334 ASN CG 1 1
1 295 1 1 20 ASN H H -6.207 -27.592 -8.329 1.00 . A A . 334 ASN H 1 1
1 296 1 1 20 ASN HA H -6.173 -25.127 -6.886 1.00 . A A . 334 ASN HA 1 1
1 297 1 1 20 ASN HB2 H -8.440 -25.912 -5.995 1.00 . A A . 334 ASN HB1 1 1
1 298 1 1 20 ASN HB3 H -8.286 -27.263 -7.108 1.00 . A A . 334 ASN HB2 1 1
1 299 1 1 20 ASN HD21 H -10.126 -26.584 -8.228 1.00 . A A . 334 ASN HD21 1 1
1 300 1 1 20 ASN HD22 H -10.068 -25.236 -9.301 1.00 . A A . 334 ASN HD22 1 1
1 301 1 1 20 ASN N N -5.767 -26.864 -7.838 1.00 . A A . 334 ASN N 1 1
1 302 1 1 20 ASN ND2 N -9.691 -25.773 -8.573 1.00 . A A . 334 ASN ND2 1 1
1 303 1 1 20 ASN O O -6.252 -27.771 -5.063 1.00 . A A . 334 ASN O 1 1
1 304 1 1 20 ASN OD1 O -7.984 -24.373 -8.426 1.00 . A A . 334 ASN OD1 1 1
1 305 1 1 21 LEU C C -6.253 -25.585 -2.426 1.00 . A A . 335 LEU C 1 1
1 306 1 1 21 LEU CA C -5.061 -25.956 -3.311 1.00 . A A . 335 LEU CA 1 1
1 307 1 1 21 LEU CB C -3.859 -25.068 -2.965 1.00 . A A . 335 LEU CB 1 1
1 308 1 1 21 LEU CD1 C -1.531 -24.253 -3.411 1.00 . A A . 335 LEU CD1 1 1
1 309 1 1 21 LEU CD2 C -2.080 -26.664 -3.774 1.00 . A A . 335 LEU CD2 1 1
1 310 1 1 21 LEU CG C -2.608 -25.235 -3.839 1.00 . A A . 335 LEU CG 1 1
1 311 1 1 21 LEU H H -5.235 -24.862 -5.104 1.00 . A A . 335 LEU H 1 1
1 312 1 1 21 LEU HA H -4.806 -26.997 -3.185 1.00 . A A . 335 LEU HA 1 1
1 313 1 1 21 LEU HB2 H -3.581 -25.272 -1.940 1.00 . A A . 335 LEU HB1 1 1
1 314 1 1 21 LEU HB3 H -4.179 -24.038 -3.031 1.00 . A A . 335 LEU HB2 1 1
1 315 1 1 21 LEU HD11 H -1.905 -23.245 -3.512 1.00 . A A . 335 LEU HD11 1 1
1 316 1 1 21 LEU HD12 H -0.659 -24.379 -4.035 1.00 . A A . 335 LEU HD12 1 1
1 317 1 1 21 LEU HD13 H -1.265 -24.436 -2.381 1.00 . A A . 335 LEU HD13 1 1
1 318 1 1 21 LEU HD21 H -2.832 -27.346 -4.142 1.00 . A A . 335 LEU HD21 1 1
1 319 1 1 21 LEU HD22 H -1.835 -26.914 -2.752 1.00 . A A . 335 LEU HD22 1 1
1 320 1 1 21 LEU HD23 H -1.194 -26.744 -4.386 1.00 . A A . 335 LEU HD23 1 1
1 321 1 1 21 LEU HG H -2.870 -25.014 -4.863 1.00 . A A . 335 LEU HG 1 1
1 322 1 1 21 LEU N N -5.447 -25.728 -4.698 1.00 . A A . 335 LEU N 1 1
1 323 1 1 21 LEU O O -6.099 -25.131 -1.295 1.00 . A A . 335 LEU O 1 1
1 324 1 1 22 TYR C C -8.951 -24.002 -2.472 1.00 . A A . 336 TYR C 1 1
1 325 1 1 22 TYR CA C -8.726 -25.517 -2.422 1.00 . A A . 336 TYR CA 1 1
1 326 1 1 22 TYR CB C -8.945 -26.101 -1.012 1.00 . A A . 336 TYR CB 1 1
1 327 1 1 22 TYR CD1 C -10.996 -25.160 0.153 1.00 . A A . 336 TYR CD1 1 1
1 328 1 1 22 TYR CD2 C -11.166 -27.276 -0.925 1.00 . A A . 336 TYR CD2 1 1
1 329 1 1 22 TYR CE1 C -12.321 -25.253 0.540 1.00 . A A . 336 TYR CE1 1 1
1 330 1 1 22 TYR CE2 C -12.483 -27.375 -0.547 1.00 . A A . 336 TYR CE2 1 1
1 331 1 1 22 TYR CG C -10.398 -26.172 -0.588 1.00 . A A . 336 TYR CG 1 1
1 332 1 1 22 TYR CZ C -13.057 -26.366 0.185 1.00 . A A . 336 TYR CZ 1 1
1 333 1 1 22 TYR H H -7.406 -26.331 -3.824 1.00 . A A . 336 TYR H 1 1
1 334 1 1 22 TYR HA H -9.438 -25.964 -3.102 1.00 . A A . 336 TYR HA 1 1
1 335 1 1 22 TYR HB2 H -8.414 -25.488 -0.299 1.00 . A A . 336 TYR HB1 1 1
1 336 1 1 22 TYR HB3 H -8.542 -27.103 -0.983 1.00 . A A . 336 TYR HB2 1 1
1 337 1 1 22 TYR HD2 H -10.713 -28.069 -1.501 1.00 . A A . 336 TYR HD2 1 1
1 338 1 1 22 TYR HE1 H -12.776 -24.459 1.114 1.00 . A A . 336 TYR HE1 1 1
1 339 1 1 22 TYR HE2 H -13.057 -28.245 -0.827 1.00 . A A . 336 TYR HE2 1 1
1 340 1 1 22 TYR HH H -14.870 -25.711 0.246 1.00 . A A . 336 TYR HH 1 1
1 341 1 1 22 TYR N N -7.433 -25.847 -2.974 1.00 . A A . 336 TYR N 1 1
1 342 1 1 22 TYR O O -8.818 -23.286 -1.479 1.00 . A A . 336 TYR O 1 1
1 343 1 1 22 TYR OH O -14.371 -26.477 0.574 1.00 . A A . 336 TYR OH 1 1
1 344 1 1 23 PHE C C -10.977 -21.891 -3.982 1.00 . A A . 337 PHE C 1 1
1 345 1 1 23 PHE CA C -9.492 -22.107 -3.864 1.00 . A A . 337 PHE CA 1 1
1 346 1 1 23 PHE CB C -8.759 -21.548 -5.098 1.00 . A A . 337 PHE CB 1 1
1 347 1 1 23 PHE CD1 C -6.526 -22.484 -5.766 1.00 . A A . 337 PHE CD1 1 1
1 348 1 1 23 PHE CD2 C -6.581 -20.723 -4.159 1.00 . A A . 337 PHE CD2 1 1
1 349 1 1 23 PHE CE1 C -5.145 -22.517 -5.687 1.00 . A A . 337 PHE CE1 1 1
1 350 1 1 23 PHE CE2 C -5.201 -20.753 -4.074 1.00 . A A . 337 PHE CE2 1 1
1 351 1 1 23 PHE CG C -7.258 -21.589 -5.005 1.00 . A A . 337 PHE CG 1 1
1 352 1 1 23 PHE CZ C -4.483 -21.649 -4.841 1.00 . A A . 337 PHE CZ 1 1
1 353 1 1 23 PHE H H -9.356 -24.130 -4.410 1.00 . A A . 337 PHE H 1 1
1 354 1 1 23 PHE HA H -9.149 -21.591 -2.979 1.00 . A A . 337 PHE HA 1 1
1 355 1 1 23 PHE HB2 H -9.048 -22.125 -5.965 1.00 . A A . 337 PHE HB2 1 1
1 356 1 1 23 PHE HD2 H -7.143 -20.022 -3.560 1.00 . A A . 337 PHE HD2 1 1
1 357 1 1 23 PHE HE1 H -4.585 -23.220 -6.287 1.00 . A A . 337 PHE HE1 1 1
1 358 1 1 23 PHE HE2 H -4.686 -20.074 -3.411 1.00 . A A . 337 PHE HE2 1 1
1 359 1 1 23 PHE HZ H -3.405 -21.669 -4.777 1.00 . A A . 337 PHE HZ 1 1
1 360 1 1 23 PHE N N -9.242 -23.513 -3.656 1.00 . A A . 337 PHE N 1 1
1 361 1 1 23 PHE O O -11.513 -21.627 -5.067 1.00 . A A . 337 PHE O 1 1
1 362 1 1 24 GLU C C -13.402 -20.796 -1.917 1.00 . A A . 338 GLU C 1 1
1 363 1 1 24 GLU CA C -13.065 -21.972 -2.810 1.00 . A A . 338 GLU CA 1 1
1 364 1 1 24 GLU CB C -13.674 -23.272 -2.279 1.00 . A A . 338 GLU CB 1 1
1 365 1 1 24 GLU CD C -15.720 -24.637 -1.799 1.00 . A A . 338 GLU CD 1 1
1 366 1 1 24 GLU CG C -15.188 -23.311 -2.272 1.00 . A A . 338 GLU CG 1 1
1 367 1 1 24 GLU H H -11.125 -22.383 -2.092 1.00 . A A . 338 GLU H 1 1
1 368 1 1 24 GLU HA H -13.438 -21.782 -3.804 1.00 . A A . 338 GLU HA 1 1
1 369 1 1 24 GLU HB2 H -13.329 -23.424 -1.266 1.00 . A A . 338 GLU HB1 1 1
1 370 1 1 24 GLU HB3 H -13.319 -24.093 -2.885 1.00 . A A . 338 GLU HB2 1 1
1 371 1 1 24 GLU HG3 H -15.556 -22.539 -1.614 1.00 . A A . 338 GLU HG2 1 1
1 372 1 1 24 GLU N N -11.640 -22.108 -2.880 1.00 . A A . 338 GLU N 1 1
1 373 1 1 24 GLU O O -13.984 -19.815 -2.361 1.00 . A A . 338 GLU O 1 1
1 374 1 1 24 GLU OE1 O -15.787 -25.580 -2.603 1.00 . A A . 338 GLU OE1 1 1
1 375 1 1 24 GLU OE2 O -16.094 -24.761 -0.608 1.00 . A A . 338 GLU OE2 1 1
1 376 1 1 25 GLY C C -11.945 -19.225 0.760 1.00 . A A . 339 GLY C 1 1
1 377 1 1 25 GLY CA C -13.234 -19.813 0.260 1.00 . A A . 339 GLY CA 1 1
1 378 1 1 25 GLY H H -12.536 -21.690 -0.352 1.00 . A A . 339 GLY H 1 1
1 379 1 1 25 GLY HA3 H -13.811 -19.043 -0.228 1.00 . A A . 339 GLY HA2 1 1
1 380 1 1 25 GLY N N -12.993 -20.884 -0.670 1.00 . A A . 339 GLY N 1 1
1 381 1 1 25 GLY O O -11.868 -18.742 1.876 1.00 . A A . 339 GLY O 1 1
1 382 1 1 26 ALA C C -9.325 -17.497 -0.458 1.00 . A A . 340 ALA C 1 1
1 383 1 1 26 ALA CA C -9.643 -18.752 0.329 1.00 . A A . 340 ALA CA 1 1
1 384 1 1 26 ALA CB C -8.550 -19.806 0.163 1.00 . A A . 340 ALA CB 1 1
1 385 1 1 26 ALA H H -11.059 -19.635 -0.957 1.00 . A A . 340 ALA H 1 1
1 386 1 1 26 ALA HA H -9.711 -18.489 1.376 1.00 . A A . 340 ALA HA 1 1
1 387 1 1 26 ALA HB1 H -8.462 -20.069 -0.881 1.00 . A A . 340 ALA HB1 1 1
1 388 1 1 26 ALA HB2 H -8.805 -20.686 0.735 1.00 . A A . 340 ALA HB2 1 1
1 389 1 1 26 ALA HB3 H -7.610 -19.407 0.514 1.00 . A A . 340 ALA 3HB 1 1
1 390 1 1 26 ALA N N -10.931 -19.270 -0.057 1.00 . A A . 340 ALA N 1 1
1 391 1 1 26 ALA O O -8.661 -17.549 -1.502 1.00 . A A . 340 ALA O 1 1
1 392 1 1 27 MET C C -9.077 -14.125 0.285 1.00 . A A . 341 MET C 1 1
1 393 1 1 27 MET CA C -9.657 -15.137 -0.684 1.00 . A A . 341 MET CA 1 1
1 394 1 1 27 MET CB C -10.975 -14.637 -1.285 1.00 . A A . 341 MET CB 1 1
1 395 1 1 27 MET CE C -11.961 -11.259 -3.470 1.00 . A A . 341 MET CE 1 1
1 396 1 1 27 MET CG C -10.866 -13.337 -2.057 1.00 . A A . 341 MET CG 1 1
1 397 1 1 27 MET H H -10.404 -16.421 0.804 1.00 . A A . 341 MET H 1 1
1 398 1 1 27 MET HA H -8.947 -15.287 -1.483 1.00 . A A . 341 MET HA 1 1
1 399 1 1 27 MET HB2 H -11.692 -14.500 -0.490 1.00 . A A . 341 MET HB1 1 1
1 400 1 1 27 MET HB3 H -11.348 -15.391 -1.959 1.00 . A A . 341 MET HB2 1 1
1 401 1 1 27 MET HE1 H -11.503 -10.600 -2.746 1.00 . A A . 341 MET HE1 1 1
1 402 1 1 27 MET HE2 H -12.820 -10.776 -3.910 1.00 . A A . 341 MET HE2 1 1
1 403 1 1 27 MET HE3 H -11.239 -11.504 -4.235 1.00 . A A . 341 MET HE3 1 1
1 404 1 1 27 MET HG3 H -10.446 -12.582 -1.407 1.00 . A A . 341 MET HG2 1 1
1 405 1 1 27 MET N N -9.859 -16.395 -0.014 1.00 . A A . 341 MET N 1 1
1 406 1 1 27 MET O O -7.857 -13.968 0.368 1.00 . A A . 341 MET O 1 1
1 407 1 1 27 MET SD S -12.465 -12.768 -2.657 1.00 . A A . 341 MET SD 1 1
1 408 1 1 28 GLY C C -8.953 -11.252 1.414 1.00 . A A . 342 GLY C 1 1
1 409 1 1 28 GLY CA C -9.534 -12.515 2.039 1.00 . A A . 342 GLY CA 1 1
1 410 1 1 28 GLY H H -10.890 -13.758 1.018 1.00 . A A . 342 GLY H 1 1
1 411 1 1 28 GLY HA3 H -10.396 -12.240 2.630 1.00 . A A . 342 GLY HA2 1 1
1 412 1 1 28 GLY N N -9.943 -13.513 1.074 1.00 . A A . 342 GLY N 1 1
1 413 1 1 28 GLY O O -8.856 -11.119 0.180 1.00 . A A . 342 GLY O 1 1
1 414 1 1 29 PHE C C -6.657 -9.013 2.668 1.00 . A A . 343 PHE C 1 1
1 415 1 1 29 PHE CA C -7.965 -9.092 1.898 1.00 . A A . 343 PHE CA 1 1
1 416 1 1 29 PHE CB C -8.865 -7.900 2.276 1.00 . A A . 343 PHE CB 1 1
1 417 1 1 29 PHE CD1 C -10.253 -7.234 0.297 1.00 . A A . 343 PHE CD1 1 1
1 418 1 1 29 PHE CD2 C -11.331 -8.356 2.102 1.00 . A A . 343 PHE CD2 1 1
1 419 1 1 29 PHE CE1 C -11.454 -7.159 -0.378 1.00 . A A . 343 PHE CE1 1 1
1 420 1 1 29 PHE CE2 C -12.535 -8.285 1.432 1.00 . A A . 343 PHE CE2 1 1
1 421 1 1 29 PHE CG C -10.176 -7.833 1.543 1.00 . A A . 343 PHE CG 1 1
1 422 1 1 29 PHE CZ C -12.597 -7.685 0.190 1.00 . A A . 343 PHE CZ 1 1
1 423 1 1 29 PHE H H -8.749 -10.499 3.223 1.00 . A A . 343 PHE H 1 1
1 424 1 1 29 PHE HA H -7.773 -9.092 0.835 1.00 . A A . 343 PHE HA 1 1
1 425 1 1 29 PHE HB2 H -9.089 -7.952 3.330 1.00 . A A . 343 PHE HB2 1 1
1 426 1 1 29 PHE HD2 H -11.281 -8.828 3.071 1.00 . A A . 343 PHE HD2 1 1
1 427 1 1 29 PHE HE1 H -11.503 -6.689 -1.350 1.00 . A A . 343 PHE HE1 1 1
1 428 1 1 29 PHE HE2 H -13.429 -8.696 1.877 1.00 . A A . 343 PHE HE2 1 1
1 429 1 1 29 PHE HZ H -13.537 -7.625 -0.336 1.00 . A A . 343 PHE HZ 1 1
1 430 1 1 29 PHE N N -8.597 -10.337 2.267 1.00 . A A . 343 PHE N 1 1
1 431 1 1 29 PHE O O -6.197 -10.036 3.219 1.00 . A A . 343 PHE O 1 1
1 432 1 1 30 THR C C -5.256 -7.512 4.949 1.00 . A A . 344 THR C 1 1
1 433 1 1 30 THR CA C -4.850 -7.712 3.486 1.00 . A A . 344 THR CA 1 1
1 434 1 1 30 THR CB C -4.042 -6.494 2.993 1.00 . A A . 344 THR CB 1 1
1 435 1 1 30 THR CG2 C -2.580 -6.618 3.405 1.00 . A A . 344 THR CG2 1 1
1 436 1 1 30 THR H H -6.412 -7.061 2.267 1.00 . A A . 344 THR H 1 1
1 437 1 1 30 THR HA H -4.261 -8.612 3.386 1.00 . A A . 344 THR HA 1 1
1 438 1 1 30 THR HB H -4.462 -5.594 3.419 1.00 . A A . 344 THR HB 1 1
1 439 1 1 30 THR HG21 H -2.159 -7.513 2.971 1.00 . A A . 344 THR HG21 1 1
1 440 1 1 30 THR HG22 H -2.514 -6.679 4.481 1.00 . A A . 344 THR HG22 1 1
1 441 1 1 30 THR HG23 H -2.033 -5.755 3.054 1.00 . A A . 344 THR HG23 1 1
1 442 1 1 30 THR N N -6.053 -7.859 2.726 1.00 . A A . 344 THR N 1 1
1 443 1 1 30 THR O O -4.583 -7.983 5.883 1.00 . A A . 344 THR O 1 1
1 444 1 1 30 THR OG1 O -4.117 -6.434 1.551 1.00 . A A . 344 THR OG1 1 1
1 445 1 1 31 GLY C C -8.307 -7.053 6.592 1.00 . A A . 345 GLY C 1 1
1 446 1 1 31 GLY CA C -6.886 -6.593 6.425 1.00 . A A . 345 GLY CA 1 1
1 447 1 1 31 GLY H H -6.871 -6.455 4.367 1.00 . A A . 345 GLY H 1 1
1 448 1 1 31 GLY HA3 H -6.267 -7.107 7.145 1.00 . A A . 345 GLY HA2 1 1
1 449 1 1 31 GLY N N -6.374 -6.838 5.131 1.00 . A A . 345 GLY N 1 1
1 450 1 1 31 GLY O O -8.887 -7.706 5.712 1.00 . A A . 345 GLY O 1 1
1 451 1 1 32 ARG C C -11.064 -5.859 7.873 1.00 . A A . 346 ARG C 1 1
1 452 1 1 32 ARG CA C -10.186 -7.094 8.110 1.00 . A A . 346 ARG CA 1 1
1 453 1 1 32 ARG CB C -10.158 -7.457 9.607 1.00 . A A . 346 ARG CB 1 1
1 454 1 1 32 ARG CD C -11.329 -8.289 11.661 1.00 . A A . 346 ARG CD 1 1
1 455 1 1 32 ARG CG C -11.431 -8.063 10.163 1.00 . A A . 346 ARG CG 1 1
1 456 1 1 32 ARG CZ C -9.474 -9.046 13.150 1.00 . A A . 346 ARG CZ 1 1
1 457 1 1 32 ARG H H -8.332 -6.193 8.358 1.00 . A A . 346 ARG H 1 1
1 458 1 1 32 ARG HA H -10.528 -7.938 7.532 1.00 . A A . 346 ARG HA 1 1
1 459 1 1 32 ARG HB2 H -9.939 -6.561 10.169 1.00 . A A . 346 ARG HB1 1 1
1 460 1 1 32 ARG HB3 H -9.361 -8.165 9.774 1.00 . A A . 346 ARG HB2 1 1
1 461 1 1 32 ARG HD3 H -11.196 -7.336 12.149 1.00 . A A . 346 ARG HD2 1 1
1 462 1 1 32 ARG HE H -10.026 -9.898 11.396 1.00 . A A . 346 ARG HE 1 1
1 463 1 1 32 ARG HG3 H -12.249 -7.386 9.966 1.00 . A A . 346 ARG HG2 1 1
1 464 1 1 32 ARG HH11 H -10.333 -7.288 13.786 1.00 . A A . 346 ARG HH11 1 1
1 465 1 1 32 ARG HH12 H -9.127 -7.893 14.816 1.00 . A A . 346 ARG HH12 1 1
1 466 1 1 32 ARG HH21 H -8.334 -10.734 12.835 1.00 . A A . 346 ARG HH21 1 1
1 467 1 1 32 ARG HH22 H -7.986 -9.898 14.267 1.00 . A A . 346 ARG HH22 1 1
1 468 1 1 32 ARG N N -8.847 -6.738 7.732 1.00 . A A . 346 ARG N 1 1
1 469 1 1 32 ARG NE N -10.207 -9.164 12.028 1.00 . A A . 346 ARG NE 1 1
1 470 1 1 32 ARG NH1 N -9.659 -8.004 13.971 1.00 . A A . 346 ARG NH1 1 1
1 471 1 1 32 ARG NH2 N -8.536 -9.950 13.428 1.00 . A A . 346 ARG NH2 1 1
1 472 1 1 32 ARG O O -10.520 -4.753 7.672 1.00 . A A . 346 ARG O 1 1
1 473 1 1 33 LYS C C -13.154 -4.011 8.952 1.00 . A A . 347 LYS C 1 1
1 474 1 1 33 LYS CA C -13.261 -4.874 7.720 1.00 . A A . 347 LYS CA 1 1
1 475 1 1 33 LYS CB C -14.707 -5.301 7.508 1.00 . A A . 347 LYS CB 1 1
1 476 1 1 33 LYS CD C -16.387 -6.425 6.065 1.00 . A A . 347 LYS CD 1 1
1 477 1 1 33 LYS CE C -16.653 -7.071 4.726 1.00 . A A . 347 LYS CE 1 1
1 478 1 1 33 LYS CG C -14.934 -6.055 6.217 1.00 . A A . 347 LYS CG 1 1
1 479 1 1 33 LYS H H -12.785 -6.910 7.955 1.00 . A A . 347 LYS H 1 1
1 480 1 1 33 LYS HA H -12.935 -4.310 6.863 1.00 . A A . 347 LYS HA 1 1
1 481 1 1 33 LYS HB2 H -15.324 -4.414 7.492 1.00 . A A . 347 LYS HB1 1 1
1 482 1 1 33 LYS HB3 H -15.020 -5.922 8.335 1.00 . A A . 347 LYS HB2 1 1
1 483 1 1 33 LYS HD3 H -16.658 -7.114 6.850 1.00 . A A . 347 LYS HD2 1 1
1 484 1 1 33 LYS HE2 H -16.090 -7.990 4.668 1.00 . A A . 347 LYS HE1 1 1
1 485 1 1 33 LYS HE3 H -16.324 -6.410 3.941 1.00 . A A . 347 LYS HE2 1 1
1 486 1 1 33 LYS HG3 H -14.641 -5.432 5.385 1.00 . A A . 347 LYS HG2 1 1
1 487 1 1 33 LYS HZ1 H -18.648 -6.535 4.826 1.00 . A A . 347 LYS HZ1 1 1
1 488 1 1 33 LYS HZ2 H -18.386 -8.190 5.110 1.00 . A A . 347 LYS HZ2 1 1
1 489 1 1 33 LYS HZ3 H -18.293 -7.573 3.557 1.00 . A A . 347 LYS HZ3 1 1
1 490 1 1 33 LYS N N -12.384 -6.019 7.857 1.00 . A A . 347 LYS N 1 1
1 491 1 1 33 LYS NZ N -18.080 -7.369 4.552 1.00 . A A . 347 LYS NZ 1 1
1 492 1 1 33 LYS O O -13.010 -4.530 10.066 1.00 . A A . 347 LYS O 1 1
1 493 1 1 34 ILE C C -14.281 -0.908 9.898 1.00 . A A . 348 ILE C 1 1
1 494 1 1 34 ILE CA C -13.079 -1.830 9.875 1.00 . A A . 348 ILE CA 1 1
1 495 1 1 34 ILE CB C -11.742 -0.988 9.874 1.00 . A A . 348 ILE CB 1 1
1 496 1 1 34 ILE CD1 C -10.506 0.955 8.752 1.00 . A A . 348 ILE CD1 1 1
1 497 1 1 34 ILE CG1 C -11.665 -0.017 8.683 1.00 . A A . 348 ILE CG1 1 1
1 498 1 1 34 ILE CG2 C -10.533 -1.907 9.886 1.00 . A A . 348 ILE CG2 1 1
1 499 1 1 34 ILE H H -13.300 -2.319 7.882 1.00 . A A . 348 ILE H 1 1
1 500 1 1 34 ILE HA H -13.102 -2.435 10.769 1.00 . A A . 348 ILE HA 1 1
1 501 1 1 34 ILE HB H -11.668 -0.429 10.791 1.00 . A A . 348 ILE HB 1 1
1 502 1 1 34 ILE HD11 H -9.584 0.408 8.865 1.00 . A A . 348 ILE HD11 1 1
1 503 1 1 34 ILE HD12 H -10.647 1.616 9.593 1.00 . A A . 348 ILE HD12 1 1
1 504 1 1 34 ILE HD13 H -10.471 1.537 7.843 1.00 . A A . 348 ILE HD13 1 1
1 505 1 1 34 ILE HG13 H -11.562 -0.585 7.771 1.00 . A A . 348 ILE HG12 1 1
1 506 1 1 34 ILE HG21 H -10.573 -2.518 10.775 1.00 . A A . 348 ILE HG21 1 1
1 507 1 1 34 ILE HG22 H -9.627 -1.318 9.887 1.00 . A A . 348 ILE HG22 1 1
1 508 1 1 34 ILE HG23 H -10.554 -2.542 9.013 1.00 . A A . 348 ILE HG23 1 1
1 509 1 1 34 ILE N N -13.184 -2.725 8.773 1.00 . A A . 348 ILE N 1 1
1 510 1 1 34 ILE O O -14.796 -0.488 8.844 1.00 . A A . 348 ILE O 1 1
1 511 1 1 35 SER C C -15.407 1.165 12.387 1.00 . A A . 349 SER C 1 1
1 512 1 1 35 SER CA C -15.820 0.264 11.249 1.00 . A A . 349 SER CA 1 1
1 513 1 1 35 SER CB C -17.111 -0.491 11.566 1.00 . A A . 349 SER CB 1 1
1 514 1 1 35 SER H H -14.378 -1.089 11.851 1.00 . A A . 349 SER H 1 1
1 515 1 1 35 SER HA H -15.941 0.843 10.345 1.00 . A A . 349 SER HA 1 1
1 516 1 1 35 SER HB2 H -17.924 0.210 11.671 1.00 . A A . 349 SER HB1 1 1
1 517 1 1 35 SER HB3 H -16.979 -1.039 12.487 1.00 . A A . 349 SER HB2 1 1
1 518 1 1 35 SER HG H -17.494 -2.293 10.922 1.00 . A A . 349 SER HG 1 1
1 519 1 1 35 SER N N -14.761 -0.655 11.060 1.00 . A A . 349 SER N 1 1
1 520 1 1 35 SER O O -15.209 0.708 13.519 1.00 . A A . 349 SER O 1 1
1 521 1 1 35 SER OG O -17.432 -1.420 10.515 1.00 . A A . 349 SER OG 1 1
1 522 1 1 36 LEU C C -14.988 4.784 12.505 1.00 . A A . 350 LEU C 1 1
1 523 1 1 36 LEU CA C -14.742 3.389 13.000 1.00 . A A . 350 LEU CA 1 1
1 524 1 1 36 LEU CB C -13.243 3.103 13.271 1.00 . A A . 350 LEU CB 1 1
1 525 1 1 36 LEU CD1 C -12.226 3.918 11.118 1.00 . A A . 350 LEU CD1 1 1
1 526 1 1 36 LEU CD2 C -11.009 2.260 12.528 1.00 . A A . 350 LEU CD2 1 1
1 527 1 1 36 LEU CG C -12.359 2.755 12.062 1.00 . A A . 350 LEU CG 1 1
1 528 1 1 36 LEU H H -15.597 2.749 11.220 1.00 . A A . 350 LEU H 1 1
1 529 1 1 36 LEU HA H -15.271 3.285 13.928 1.00 . A A . 350 LEU HA 1 1
1 530 1 1 36 LEU HB2 H -13.198 2.277 13.964 1.00 . A A . 350 LEU HB1 1 1
1 531 1 1 36 LEU HB3 H -12.821 3.973 13.752 1.00 . A A . 350 LEU HB2 1 1
1 532 1 1 36 LEU HD11 H -11.720 4.729 11.620 1.00 . A A . 350 LEU HD11 1 1
1 533 1 1 36 LEU HD12 H -13.237 4.231 10.902 1.00 . A A . 350 LEU HD12 1 1
1 534 1 1 36 LEU HD13 H -11.705 3.628 10.219 1.00 . A A . 350 LEU HD13 1 1
1 535 1 1 36 LEU HD21 H -10.374 2.056 11.680 1.00 . A A . 350 LEU HD21 1 1
1 536 1 1 36 LEU HD22 H -11.159 1.352 13.092 1.00 . A A . 350 LEU HD22 1 1
1 537 1 1 36 LEU HD23 H -10.552 3.004 13.164 1.00 . A A . 350 LEU HD23 1 1
1 538 1 1 36 LEU HG H -12.835 1.952 11.517 1.00 . A A . 350 LEU HG 1 1
1 539 1 1 36 LEU N N -15.284 2.423 12.092 1.00 . A A . 350 LEU N 1 1
1 540 1 1 36 LEU O O -15.328 4.974 11.328 1.00 . A A . 350 LEU O 1 1
1 541 1 1 37 ASP C C -13.830 7.906 13.478 1.00 . A A . 351 ASP C 1 1
1 542 1 1 37 ASP CA C -15.005 7.113 12.974 1.00 . A A . 351 ASP CA 1 1
1 543 1 1 37 ASP CB C -16.315 7.737 13.485 1.00 . A A . 351 ASP CB 1 1
1 544 1 1 37 ASP CG C -16.340 8.002 14.979 1.00 . A A . 351 ASP CG 1 1
1 545 1 1 37 ASP H H -14.647 5.570 14.308 1.00 . A A . 351 ASP H 1 1
1 546 1 1 37 ASP HA H -15.000 7.142 11.895 1.00 . A A . 351 ASP HA 1 1
1 547 1 1 37 ASP HB2 H -17.129 7.071 13.238 1.00 . A A . 351 ASP HB1 1 1
1 548 1 1 37 ASP HB3 H -16.461 8.679 12.981 1.00 . A A . 351 ASP HB2 1 1
1 549 1 1 37 ASP N N -14.858 5.747 13.367 1.00 . A A . 351 ASP N 1 1
1 550 1 1 37 ASP O O -13.354 7.694 14.594 1.00 . A A . 351 ASP O 1 1
1 551 1 1 37 ASP OD1 O -16.062 9.143 15.401 1.00 . A A . 351 ASP OD1 1 1
1 552 1 1 37 ASP OD2 O -16.659 7.084 15.758 1.00 . A A . 351 ASP OD2 1 1
1 553 1 1 38 PHE C C -12.639 10.997 12.381 1.00 . A A . 352 PHE C 1 1
1 554 1 1 38 PHE CA C -12.273 9.663 12.956 1.00 . A A . 352 PHE CA 1 1
1 555 1 1 38 PHE CB C -10.896 9.210 12.432 1.00 . A A . 352 PHE CB 1 1
1 556 1 1 38 PHE CD1 C -10.069 7.942 14.426 1.00 . A A . 352 PHE CD1 1 1
1 557 1 1 38 PHE CD2 C -10.197 6.809 12.339 1.00 . A A . 352 PHE CD2 1 1
1 558 1 1 38 PHE CE1 C -9.601 6.797 15.027 1.00 . A A . 352 PHE CE1 1 1
1 559 1 1 38 PHE CE2 C -9.725 5.661 12.933 1.00 . A A . 352 PHE CE2 1 1
1 560 1 1 38 PHE CG C -10.378 7.959 13.076 1.00 . A A . 352 PHE CG 1 1
1 561 1 1 38 PHE CZ C -9.428 5.653 14.280 1.00 . A A . 352 PHE CZ 1 1
1 562 1 1 38 PHE H H -13.707 8.764 11.724 1.00 . A A . 352 PHE H 1 1
1 563 1 1 38 PHE HA H -12.242 9.752 14.033 1.00 . A A . 352 PHE HA 1 1
1 564 1 1 38 PHE HB2 H -10.967 9.029 11.370 1.00 . A A . 352 PHE HB2 1 1
1 565 1 1 38 PHE HD2 H -10.427 6.815 11.283 1.00 . A A . 352 PHE HD2 1 1
1 566 1 1 38 PHE HE1 H -9.361 6.798 16.080 1.00 . A A . 352 PHE HE1 1 1
1 567 1 1 38 PHE HE2 H -9.591 4.766 12.343 1.00 . A A . 352 PHE HE2 1 1
1 568 1 1 38 PHE HZ H -9.061 4.751 14.745 1.00 . A A . 352 PHE HZ 1 1
1 569 1 1 38 PHE N N -13.327 8.742 12.633 1.00 . A A . 352 PHE N 1 1
1 570 1 1 38 PHE O O -12.411 11.255 11.200 1.00 . A A . 352 PHE O 1 1
1 571 1 1 39 GLN C C -12.761 14.150 13.158 1.00 . A A . 353 GLN C 1 1
1 572 1 1 39 GLN CA C -13.719 13.083 12.698 1.00 . A A . 353 GLN CA 1 1
1 573 1 1 39 GLN CB C -15.150 13.397 13.161 1.00 . A A . 353 GLN CB 1 1
1 574 1 1 39 GLN CD C -17.588 12.719 12.982 1.00 . A A . 353 GLN CD 1 1
1 575 1 1 39 GLN CG C -16.147 12.260 12.934 1.00 . A A . 353 GLN CG 1 1
1 576 1 1 39 GLN H H -13.444 11.548 14.098 1.00 . A A . 353 GLN H 1 1
1 577 1 1 39 GLN HA H -13.695 13.058 11.621 1.00 . A A . 353 GLN HA 1 1
1 578 1 1 39 GLN HB2 H -15.503 14.267 12.626 1.00 . A A . 353 GLN HB1 1 1
1 579 1 1 39 GLN HB3 H -15.127 13.621 14.218 1.00 . A A . 353 GLN HB2 1 1
1 580 1 1 39 GLN HE21 H -17.655 12.465 14.927 1.00 . A A . 353 GLN HE21 1 1
1 581 1 1 39 GLN HE22 H -19.096 13.058 14.207 1.00 . A A . 353 GLN HE22 1 1
1 582 1 1 39 GLN HG3 H -15.965 11.806 11.973 1.00 . A A . 353 GLN HG2 1 1
1 583 1 1 39 GLN N N -13.278 11.806 13.167 1.00 . A A . 353 GLN N 1 1
1 584 1 1 39 GLN NE2 N -18.167 12.745 14.139 1.00 . A A . 353 GLN NE2 1 1
1 585 1 1 39 GLN O O -12.387 14.180 14.332 1.00 . A A . 353 GLN O 1 1
1 586 1 1 39 GLN OE1 O -18.176 13.059 11.959 1.00 . A A . 353 GLN OE1 1 1
1 587 1 1 40 ASP C C -10.032 15.559 12.935 1.00 . A A . 354 ASP C 1 1
1 588 1 1 40 ASP CA C -11.400 16.105 12.469 1.00 . A A . 354 ASP CA 1 1
1 589 1 1 40 ASP CB C -11.999 17.116 13.503 1.00 . A A . 354 ASP CB 1 1
1 590 1 1 40 ASP CG C -11.289 18.472 13.535 1.00 . A A . 354 ASP CG 1 1
1 591 1 1 40 ASP H H -12.682 14.859 11.306 1.00 . A A . 354 ASP H 1 1
1 592 1 1 40 ASP HA H -11.247 16.604 11.523 1.00 . A A . 354 ASP HA 1 1
1 593 1 1 40 ASP HB2 H -11.944 16.677 14.488 1.00 . A A . 354 ASP HB1 1 1
1 594 1 1 40 ASP HB3 H -13.038 17.287 13.262 1.00 . A A . 354 ASP HB2 1 1
1 595 1 1 40 ASP N N -12.338 14.988 12.218 1.00 . A A . 354 ASP N 1 1
1 596 1 1 40 ASP O O -9.307 16.185 13.697 1.00 . A A . 354 ASP O 1 1
1 597 1 1 40 ASP OD1 O -10.362 18.685 14.362 1.00 . A A . 354 ASP OD1 1 1
1 598 1 1 40 ASP OD2 O -11.659 19.365 12.734 1.00 . A A . 354 ASP OD2 1 1
1 599 1 1 41 VAL C C -7.418 14.015 11.640 1.00 . A A . 355 VAL C 1 1
1 600 1 1 41 VAL CA C -8.398 13.814 12.782 1.00 . A A . 355 VAL CA 1 1
1 601 1 1 41 VAL CB C -8.554 12.296 13.115 1.00 . A A . 355 VAL CB 1 1
1 602 1 1 41 VAL CG1 C -7.212 11.652 13.467 1.00 . A A . 355 VAL CG1 1 1
1 603 1 1 41 VAL CG2 C -9.534 12.109 14.265 1.00 . A A . 355 VAL CG2 1 1
1 604 1 1 41 VAL H H -10.234 13.961 11.774 1.00 . A A . 355 VAL H 1 1
1 605 1 1 41 VAL HA H -8.035 14.331 13.656 1.00 . A A . 355 VAL HA 1 1
1 606 1 1 41 VAL HB H -8.955 11.796 12.246 1.00 . A A . 355 VAL HB 1 1
1 607 1 1 41 VAL HG11 H -7.360 10.605 13.689 1.00 . A A . 355 VAL HG11 1 1
1 608 1 1 41 VAL HG12 H -6.794 12.146 14.331 1.00 . A A . 355 VAL HG12 1 1
1 609 1 1 41 VAL HG13 H -6.536 11.751 12.630 1.00 . A A . 355 VAL HG13 1 1
1 610 1 1 41 VAL HG21 H -9.168 12.633 15.135 1.00 . A A . 355 VAL HG21 1 1
1 611 1 1 41 VAL HG22 H -9.627 11.057 14.493 1.00 . A A . 355 VAL HG22 1 1
1 612 1 1 41 VAL HG23 H -10.500 12.504 13.987 1.00 . A A . 355 VAL HG23 1 1
1 613 1 1 41 VAL N N -9.663 14.416 12.429 1.00 . A A . 355 VAL N 1 1
1 614 1 1 41 VAL O O -7.808 13.926 10.468 1.00 . A A . 355 VAL O 1 1
1 615 1 1 42 GLU C C -4.935 13.179 10.236 1.00 . A A . 356 GLU C 1 1
1 616 1 1 42 GLU CA C -5.165 14.495 10.952 1.00 . A A . 356 GLU CA 1 1
1 617 1 1 42 GLU CB C -3.856 15.044 11.499 1.00 . A A . 356 GLU CB 1 1
1 618 1 1 42 GLU CD C -1.873 14.580 12.951 1.00 . A A . 356 GLU CD 1 1
1 619 1 1 42 GLU CG C -3.339 14.330 12.715 1.00 . A A . 356 GLU CG 1 1
1 620 1 1 42 GLU H H -5.932 14.510 12.898 1.00 . A A . 356 GLU H 1 1
1 621 1 1 42 GLU HA H -5.556 15.195 10.233 1.00 . A A . 356 GLU HA 1 1
1 622 1 1 42 GLU HB2 H -4.005 16.082 11.747 1.00 . A A . 356 GLU HB1 1 1
1 623 1 1 42 GLU HB3 H -3.107 14.976 10.727 1.00 . A A . 356 GLU HB2 1 1
1 624 1 1 42 GLU HG3 H -3.903 14.697 13.561 1.00 . A A . 356 GLU HG2 1 1
1 625 1 1 42 GLU N N -6.174 14.355 11.962 1.00 . A A . 356 GLU N 1 1
1 626 1 1 42 GLU O O -4.831 12.112 10.864 1.00 . A A . 356 GLU O 1 1
1 627 1 1 42 GLU OE1 O -1.488 15.708 13.310 1.00 . A A . 356 GLU OE1 1 1
1 628 1 1 42 GLU OE2 O -1.079 13.631 12.791 1.00 . A A . 356 GLU OE2 1 1
1 629 1 1 43 ILE C C -3.438 11.337 8.387 1.00 . A A . 357 ILE C 1 1
1 630 1 1 43 ILE CA C -4.706 12.128 8.058 1.00 . A A . 357 ILE CA 1 1
1 631 1 1 43 ILE CB C -4.700 12.584 6.575 1.00 . A A . 357 ILE CB 1 1
1 632 1 1 43 ILE CD1 C -5.961 14.098 4.950 1.00 . A A . 357 ILE CD1 1 1
1 633 1 1 43 ILE CG1 C -5.859 13.549 6.349 1.00 . A A . 357 ILE CG1 1 1
1 634 1 1 43 ILE CG2 C -4.870 11.387 5.661 1.00 . A A . 357 ILE CG2 1 1
1 635 1 1 43 ILE H H -4.817 14.184 8.559 1.00 . A A . 357 ILE H 1 1
1 636 1 1 43 ILE HA H -5.562 11.493 8.226 1.00 . A A . 357 ILE HA 1 1
1 637 1 1 43 ILE HB H -3.775 13.090 6.350 1.00 . A A . 357 ILE HB 1 1
1 638 1 1 43 ILE HD11 H -5.054 14.628 4.707 1.00 . A A . 357 ILE HD11 1 1
1 639 1 1 43 ILE HD12 H -6.798 14.779 4.891 1.00 . A A . 357 ILE HD12 1 1
1 640 1 1 43 ILE HD13 H -6.102 13.284 4.253 1.00 . A A . 357 ILE HD13 1 1
1 641 1 1 43 ILE HG13 H -6.780 13.029 6.561 1.00 . A A . 357 ILE HG12 1 1
1 642 1 1 43 ILE HG21 H -4.104 10.649 5.854 1.00 . A A . 357 ILE HG21 1 1
1 643 1 1 43 ILE HG22 H -4.810 11.715 4.634 1.00 . A A . 357 ILE HG22 1 1
1 644 1 1 43 ILE HG23 H -5.848 10.957 5.832 1.00 . A A . 357 ILE HG23 1 1
1 645 1 1 43 ILE N N -4.823 13.275 8.938 1.00 . A A . 357 ILE N 1 1
1 646 1 1 43 ILE O O -3.428 10.121 8.348 1.00 . A A . 357 ILE O 1 1
1 647 1 1 44 ARG C C -1.291 10.423 10.258 1.00 . A A . 358 ARG C 1 1
1 648 1 1 44 ARG CA C -1.117 11.508 9.185 1.00 . A A . 358 ARG CA 1 1
1 649 1 1 44 ARG CB C -0.289 12.650 9.744 1.00 . A A . 358 ARG CB 1 1
1 650 1 1 44 ARG CD C 1.804 13.554 10.672 1.00 . A A . 358 ARG CD 1 1
1 651 1 1 44 ARG CG C 1.143 12.326 10.087 1.00 . A A . 358 ARG CG 1 1
1 652 1 1 44 ARG CZ C 4.084 14.385 11.085 1.00 . A A . 358 ARG CZ 1 1
1 653 1 1 44 ARG H H -2.549 13.031 8.832 1.00 . A A . 358 ARG H 1 1
1 654 1 1 44 ARG HA H -0.612 11.084 8.330 1.00 . A A . 358 ARG HA 1 1
1 655 1 1 44 ARG HB2 H -0.778 13.014 10.637 1.00 . A A . 358 ARG HB1 1 1
1 656 1 1 44 ARG HB3 H -0.279 13.447 9.016 1.00 . A A . 358 ARG HB2 1 1
1 657 1 1 44 ARG HD3 H 1.630 14.394 10.015 1.00 . A A . 358 ARG HD2 1 1
1 658 1 1 44 ARG HE H 3.580 12.472 10.738 1.00 . A A . 358 ARG HE 1 1
1 659 1 1 44 ARG HG3 H 1.166 11.520 10.805 1.00 . A A . 358 ARG HG2 1 1
1 660 1 1 44 ARG HH11 H 2.650 15.827 11.392 1.00 . A A . 358 ARG HH11 1 1
1 661 1 1 44 ARG HH12 H 4.246 16.387 11.547 1.00 . A A . 358 ARG HH12 1 1
1 662 1 1 44 ARG HH21 H 5.697 13.188 10.966 1.00 . A A . 358 ARG HH21 1 1
1 663 1 1 44 ARG HH22 H 6.093 14.830 11.212 1.00 . A A . 358 ARG HH22 1 1
1 664 1 1 44 ARG N N -2.416 12.061 8.794 1.00 . A A . 358 ARG N 1 1
1 665 1 1 44 ARG NE N 3.234 13.389 10.849 1.00 . A A . 358 ARG NE 1 1
1 666 1 1 44 ARG NH1 N 3.632 15.617 11.355 1.00 . A A . 358 ARG NH1 1 1
1 667 1 1 44 ARG NH2 N 5.375 14.129 11.110 1.00 . A A . 358 ARG NH2 1 1
1 668 1 1 44 ARG O O -0.747 9.324 10.141 1.00 . A A . 358 ARG O 1 1
1 669 1 1 45 THR C C -3.226 8.632 11.859 1.00 . A A . 359 THR C 1 1
1 670 1 1 45 THR CA C -2.353 9.815 12.343 1.00 . A A . 359 THR CA 1 1
1 671 1 1 45 THR CB C -3.003 10.564 13.544 1.00 . A A . 359 THR CB 1 1
1 672 1 1 45 THR CG2 C -3.379 9.610 14.674 1.00 . A A . 359 THR CG2 1 1
1 673 1 1 45 THR H H -2.521 11.611 11.275 1.00 . A A . 359 THR H 1 1
1 674 1 1 45 THR HA H -1.401 9.415 12.660 1.00 . A A . 359 THR HA 1 1
1 675 1 1 45 THR HB H -3.887 11.074 13.187 1.00 . A A . 359 THR HB 1 1
1 676 1 1 45 THR HG21 H -2.491 9.114 15.037 1.00 . A A . 359 THR HG21 1 1
1 677 1 1 45 THR HG22 H -4.078 8.875 14.307 1.00 . A A . 359 THR HG22 1 1
1 678 1 1 45 THR HG23 H -3.834 10.168 15.479 1.00 . A A . 359 THR HG23 1 1
1 679 1 1 45 THR N N -2.084 10.733 11.263 1.00 . A A . 359 THR N 1 1
1 680 1 1 45 THR O O -3.034 7.500 12.292 1.00 . A A . 359 THR O 1 1
1 681 1 1 45 THR OG1 O -2.070 11.549 14.057 1.00 . A A . 359 THR OG1 1 1
1 682 1 1 46 ILE C C -4.238 6.717 9.740 1.00 . A A . 360 ILE C 1 1
1 683 1 1 46 ILE CA C -5.027 7.868 10.391 1.00 . A A . 360 ILE CA 1 1
1 684 1 1 46 ILE CB C -6.061 8.455 9.387 1.00 . A A . 360 ILE CB 1 1
1 685 1 1 46 ILE CD1 C -7.901 10.240 9.200 1.00 . A A . 360 ILE CD1 1 1
1 686 1 1 46 ILE CG1 C -6.871 9.568 10.081 1.00 . A A . 360 ILE CG1 1 1
1 687 1 1 46 ILE CG2 C -6.995 7.348 8.858 1.00 . A A . 360 ILE CG2 1 1
1 688 1 1 46 ILE H H -4.185 9.807 10.556 1.00 . A A . 360 ILE H 1 1
1 689 1 1 46 ILE HA H -5.561 7.458 11.237 1.00 . A A . 360 ILE HA 1 1
1 690 1 1 46 ILE HB H -5.524 8.881 8.552 1.00 . A A . 360 ILE HB 1 1
1 691 1 1 46 ILE HD11 H -8.610 9.490 8.888 1.00 . A A . 360 ILE HD11 1 1
1 692 1 1 46 ILE HD12 H -7.428 10.663 8.327 1.00 . A A . 360 ILE HD12 1 1
1 693 1 1 46 ILE HD13 H -8.415 11.012 9.752 1.00 . A A . 360 ILE HD13 1 1
1 694 1 1 46 ILE HG13 H -7.396 9.147 10.924 1.00 . A A . 360 ILE HG12 1 1
1 695 1 1 46 ILE HG21 H -7.691 7.768 8.148 1.00 . A A . 360 ILE HG21 1 1
1 696 1 1 46 ILE HG22 H -7.542 6.914 9.682 1.00 . A A . 360 ILE HG22 1 1
1 697 1 1 46 ILE HG23 H -6.412 6.574 8.378 1.00 . A A . 360 ILE HG23 1 1
1 698 1 1 46 ILE N N -4.129 8.897 10.919 1.00 . A A . 360 ILE N 1 1
1 699 1 1 46 ILE O O -4.513 5.547 10.010 1.00 . A A . 360 ILE O 1 1
1 700 1 1 47 LEU C C -1.674 5.180 9.305 1.00 . A A . 361 LEU C 1 1
1 701 1 1 47 LEU CA C -2.399 6.053 8.284 1.00 . A A . 361 LEU CA 1 1
1 702 1 1 47 LEU CB C -1.404 6.739 7.368 1.00 . A A . 361 LEU CB 1 1
1 703 1 1 47 LEU CD1 C -2.407 6.011 5.175 1.00 . A A . 361 LEU CD1 1 1
1 704 1 1 47 LEU CD2 C -2.976 8.239 6.078 1.00 . A A . 361 LEU CD2 1 1
1 705 1 1 47 LEU CG C -1.910 7.183 5.998 1.00 . A A . 361 LEU CG 1 1
1 706 1 1 47 LEU H H -3.047 7.974 8.640 1.00 . A A . 361 LEU H 1 1
1 707 1 1 47 LEU HA H -3.035 5.427 7.678 1.00 . A A . 361 LEU HA 1 1
1 708 1 1 47 LEU HB2 H -0.538 6.112 7.231 1.00 . A A . 361 LEU HB1 1 1
1 709 1 1 47 LEU HB3 H -1.076 7.628 7.887 1.00 . A A . 361 LEU HB2 1 1
1 710 1 1 47 LEU HD11 H -1.641 5.255 5.100 1.00 . A A . 361 LEU HD11 1 1
1 711 1 1 47 LEU HD12 H -2.657 6.356 4.182 1.00 . A A . 361 LEU HD12 1 1
1 712 1 1 47 LEU HD13 H -3.290 5.588 5.628 1.00 . A A . 361 LEU HD13 1 1
1 713 1 1 47 LEU HD21 H -3.292 8.509 5.082 1.00 . A A . 361 LEU HD21 1 1
1 714 1 1 47 LEU HD22 H -2.579 9.110 6.580 1.00 . A A . 361 LEU HD22 1 1
1 715 1 1 47 LEU HD23 H -3.820 7.857 6.632 1.00 . A A . 361 LEU HD23 1 1
1 716 1 1 47 LEU HG H -1.041 7.631 5.555 1.00 . A A . 361 LEU HG 1 1
1 717 1 1 47 LEU N N -3.245 7.048 8.910 1.00 . A A . 361 LEU N 1 1
1 718 1 1 47 LEU O O -1.515 3.974 9.103 1.00 . A A . 361 LEU O 1 1
1 719 1 1 48 GLN C C -1.576 4.080 12.120 1.00 . A A . 362 GLN C 1 1
1 720 1 1 48 GLN CA C -0.600 5.069 11.481 1.00 . A A . 362 GLN CA 1 1
1 721 1 1 48 GLN CB C -0.088 6.053 12.537 1.00 . A A . 362 GLN CB 1 1
1 722 1 1 48 GLN CD C 2.304 6.441 11.712 1.00 . A A . 362 GLN CD 1 1
1 723 1 1 48 GLN CG C 0.950 7.061 12.037 1.00 . A A . 362 GLN CG 1 1
1 724 1 1 48 GLN H H -1.440 6.748 10.501 1.00 . A A . 362 GLN H 1 1
1 725 1 1 48 GLN HA H 0.237 4.529 11.058 1.00 . A A . 362 GLN HA 1 1
1 726 1 1 48 GLN HB2 H 0.350 5.491 13.348 1.00 . A A . 362 GLN HB1 1 1
1 727 1 1 48 GLN HB3 H -0.932 6.611 12.918 1.00 . A A . 362 GLN HB2 1 1
1 728 1 1 48 GLN HE21 H 3.207 8.128 12.195 1.00 . A A . 362 GLN HE21 1 1
1 729 1 1 48 GLN HE22 H 4.238 6.826 11.719 1.00 . A A . 362 GLN HE22 1 1
1 730 1 1 48 GLN HG3 H 0.571 7.525 11.138 1.00 . A A . 362 GLN HG2 1 1
1 731 1 1 48 GLN N N -1.270 5.788 10.405 1.00 . A A . 362 GLN N 1 1
1 732 1 1 48 GLN NE2 N 3.349 7.209 11.881 1.00 . A A . 362 GLN NE2 1 1
1 733 1 1 48 GLN O O -1.217 2.957 12.461 1.00 . A A . 362 GLN O 1 1
1 734 1 1 48 GLN OE1 O 2.409 5.296 11.317 1.00 . A A . 362 GLN OE1 1 1
1 735 1 1 49 ILE C C -4.161 2.469 11.923 1.00 . A A . 363 ILE C 1 1
1 736 1 1 49 ILE CA C -3.877 3.686 12.812 1.00 . A A . 363 ILE CA 1 1
1 737 1 1 49 ILE CB C -5.170 4.516 13.070 1.00 . A A . 363 ILE CB 1 1
1 738 1 1 49 ILE CD1 C -6.000 6.603 14.320 1.00 . A A . 363 ILE CD1 1 1
1 739 1 1 49 ILE CG1 C -4.857 5.646 14.067 1.00 . A A . 363 ILE CG1 1 1
1 740 1 1 49 ILE CG2 C -6.299 3.626 13.605 1.00 . A A . 363 ILE CG2 1 1
1 741 1 1 49 ILE H H -3.031 5.412 11.927 1.00 . A A . 363 ILE H 1 1
1 742 1 1 49 ILE HA H -3.504 3.323 13.759 1.00 . A A . 363 ILE HA 1 1
1 743 1 1 49 ILE HB H -5.489 4.956 12.137 1.00 . A A . 363 ILE HB 1 1
1 744 1 1 49 ILE HD11 H -6.281 7.077 13.391 1.00 . A A . 363 ILE HD11 1 1
1 745 1 1 49 ILE HD12 H -5.695 7.356 15.032 1.00 . A A . 363 ILE HD12 1 1
1 746 1 1 49 ILE HD13 H -6.845 6.058 14.715 1.00 . A A . 363 ILE HD13 1 1
1 747 1 1 49 ILE HG13 H -4.591 5.211 15.019 1.00 . A A . 363 ILE HG12 1 1
1 748 1 1 49 ILE HG21 H -6.514 2.850 12.886 1.00 . A A . 363 ILE HG21 1 1
1 749 1 1 49 ILE HG22 H -7.183 4.224 13.761 1.00 . A A . 363 ILE HG22 1 1
1 750 1 1 49 ILE HG23 H -5.991 3.180 14.541 1.00 . A A . 363 ILE HG23 1 1
1 751 1 1 49 ILE N N -2.823 4.504 12.241 1.00 . A A . 363 ILE N 1 1
1 752 1 1 49 ILE O O -4.359 1.375 12.431 1.00 . A A . 363 ILE O 1 1
1 753 1 1 50 LEU C C -3.223 0.468 9.900 1.00 . A A . 364 LEU C 1 1
1 754 1 1 50 LEU CA C -4.294 1.532 9.661 1.00 . A A . 364 LEU CA 1 1
1 755 1 1 50 LEU CB C -4.274 1.970 8.179 1.00 . A A . 364 LEU CB 1 1
1 756 1 1 50 LEU CD1 C -6.249 3.586 8.085 1.00 . A A . 364 LEU CD1 1 1
1 757 1 1 50 LEU CD2 C -5.476 2.445 6.019 1.00 . A A . 364 LEU CD2 1 1
1 758 1 1 50 LEU CG C -5.623 2.342 7.520 1.00 . A A . 364 LEU CG 1 1
1 759 1 1 50 LEU H H -4.010 3.575 10.262 1.00 . A A . 364 LEU H 1 1
1 760 1 1 50 LEU HA H -5.252 1.083 9.882 1.00 . A A . 364 LEU HA 1 1
1 761 1 1 50 LEU HB2 H -3.830 1.167 7.608 1.00 . A A . 364 LEU HB1 1 1
1 762 1 1 50 LEU HB3 H -3.624 2.830 8.103 1.00 . A A . 364 LEU HB2 1 1
1 763 1 1 50 LEU HD11 H -6.483 3.436 9.129 1.00 . A A . 364 LEU HD11 1 1
1 764 1 1 50 LEU HD12 H -7.151 3.767 7.515 1.00 . A A . 364 LEU HD12 1 1
1 765 1 1 50 LEU HD13 H -5.574 4.418 7.962 1.00 . A A . 364 LEU HD13 1 1
1 766 1 1 50 LEU HD21 H -4.756 3.215 5.781 1.00 . A A . 364 LEU HD21 1 1
1 767 1 1 50 LEU HD22 H -6.431 2.693 5.582 1.00 . A A . 364 LEU HD22 1 1
1 768 1 1 50 LEU HD23 H -5.133 1.498 5.627 1.00 . A A . 364 LEU HD23 1 1
1 769 1 1 50 LEU HG H -6.332 1.555 7.718 1.00 . A A . 364 LEU HG 1 1
1 770 1 1 50 LEU N N -4.134 2.660 10.599 1.00 . A A . 364 LEU N 1 1
1 771 1 1 50 LEU O O -3.513 -0.731 9.903 1.00 . A A . 364 LEU O 1 1
1 772 1 1 51 ALA C C -1.142 -0.702 11.762 1.00 . A A . 365 ALA C 1 1
1 773 1 1 51 ALA CA C -0.894 0.014 10.439 1.00 . A A . 365 ALA CA 1 1
1 774 1 1 51 ALA CB C 0.415 0.781 10.504 1.00 . A A . 365 ALA CB 1 1
1 775 1 1 51 ALA H H -1.838 1.883 10.112 1.00 . A A . 365 ALA H 1 1
1 776 1 1 51 ALA HA H -0.828 -0.719 9.645 1.00 . A A . 365 ALA HA 1 1
1 777 1 1 51 ALA HB1 H 0.583 1.283 9.563 1.00 . A A . 365 ALA HB1 1 1
1 778 1 1 51 ALA HB2 H 1.226 0.097 10.700 1.00 . A A . 365 ALA HB2 1 1
1 779 1 1 51 ALA HB3 H 0.361 1.512 11.297 1.00 . A A . 365 ALA 3HB 1 1
1 780 1 1 51 ALA N N -1.998 0.915 10.143 1.00 . A A . 365 ALA N 1 1
1 781 1 1 51 ALA O O -0.922 -1.909 11.882 1.00 . A A . 365 ALA O 1 1
1 782 1 1 52 LYS C C -3.162 -1.420 14.057 1.00 . A A . 366 LYS C 1 1
1 783 1 1 52 LYS CA C -1.949 -0.485 14.063 1.00 . A A . 366 LYS CA 1 1
1 784 1 1 52 LYS CB C -2.126 0.653 15.066 1.00 . A A . 366 LYS CB 1 1
1 785 1 1 52 LYS CD C -1.063 2.631 16.200 1.00 . A A . 366 LYS CD 1 1
1 786 1 1 52 LYS CE C 0.206 3.467 16.309 1.00 . A A . 366 LYS CE 1 1
1 787 1 1 52 LYS CG C -0.875 1.491 15.222 1.00 . A A . 366 LYS CG 1 1
1 788 1 1 52 LYS H H -1.824 0.989 12.542 1.00 . A A . 366 LYS H 1 1
1 789 1 1 52 LYS HA H -1.090 -1.071 14.360 1.00 . A A . 366 LYS HA 1 1
1 790 1 1 52 LYS HB2 H -2.377 0.235 16.029 1.00 . A A . 366 LYS HB1 1 1
1 791 1 1 52 LYS HB3 H -2.931 1.291 14.733 1.00 . A A . 366 LYS HB2 1 1
1 792 1 1 52 LYS HD3 H -1.871 3.260 15.860 1.00 . A A . 366 LYS HD2 1 1
1 793 1 1 52 LYS HE2 H 0.036 4.265 17.017 1.00 . A A . 366 LYS HE1 1 1
1 794 1 1 52 LYS HE3 H 0.424 3.894 15.342 1.00 . A A . 366 LYS HE2 1 1
1 795 1 1 52 LYS HG3 H -0.073 0.861 15.578 1.00 . A A . 366 LYS HG2 1 1
1 796 1 1 52 LYS HZ1 H 1.221 2.257 17.695 1.00 . A A . 366 LYS HZ1 1 1
1 797 1 1 52 LYS HZ2 H 2.231 3.248 16.776 1.00 . A A . 366 LYS HZ2 1 1
1 798 1 1 52 LYS HZ3 H 1.562 1.886 16.083 1.00 . A A . 366 LYS HZ3 1 1
1 799 1 1 52 LYS N N -1.652 0.040 12.732 1.00 . A A . 366 LYS N 1 1
1 800 1 1 52 LYS NZ N 1.373 2.662 16.750 1.00 . A A . 366 LYS NZ 1 1
1 801 1 1 52 LYS O O -3.396 -2.160 15.017 1.00 . A A . 366 LYS O 1 1
1 802 1 1 53 GLU C C -4.556 -3.596 12.095 1.00 . A A . 367 GLU C 1 1
1 803 1 1 53 GLU CA C -5.035 -2.310 12.753 1.00 . A A . 367 GLU CA 1 1
1 804 1 1 53 GLU CB C -6.119 -1.642 11.896 1.00 . A A . 367 GLU CB 1 1
1 805 1 1 53 GLU CD C -7.781 -1.422 13.757 1.00 . A A . 367 GLU CD 1 1
1 806 1 1 53 GLU CG C -7.019 -0.696 12.669 1.00 . A A . 367 GLU CG 1 1
1 807 1 1 53 GLU H H -3.723 -0.717 12.291 1.00 . A A . 367 GLU H 1 1
1 808 1 1 53 GLU HA H -5.452 -2.550 13.720 1.00 . A A . 367 GLU HA 1 1
1 809 1 1 53 GLU HB2 H -6.731 -2.407 11.444 1.00 . A A . 367 GLU HB1 1 1
1 810 1 1 53 GLU HB3 H -5.635 -1.083 11.110 1.00 . A A . 367 GLU HB2 1 1
1 811 1 1 53 GLU HG3 H -6.409 0.077 13.116 1.00 . A A . 367 GLU HG2 1 1
1 812 1 1 53 GLU N N -3.914 -1.399 12.973 1.00 . A A . 367 GLU N 1 1
1 813 1 1 53 GLU O O -5.346 -4.313 11.447 1.00 . A A . 367 GLU O 1 1
1 814 1 1 53 GLU OE1 O -7.314 -1.455 14.911 1.00 . A A . 367 GLU OE1 1 1
1 815 1 1 53 GLU OE2 O -8.847 -2.015 13.469 1.00 . A A . 367 GLU OE2 1 1
1 816 1 1 54 SER C C -2.403 -4.909 10.269 1.00 . A A . 368 SER C 1 1
1 817 1 1 54 SER CA C -2.569 -5.063 11.773 1.00 . A A . 368 SER CA 1 1
1 818 1 1 54 SER CB C -3.302 -6.349 12.152 1.00 . A A . 368 SER CB 1 1
1 819 1 1 54 SER H H -2.742 -3.288 12.884 1.00 . A A . 368 SER H 1 1
1 820 1 1 54 SER HA H -1.581 -5.073 12.212 1.00 . A A . 368 SER HA 1 1
1 821 1 1 54 SER HB2 H -2.728 -7.201 11.824 1.00 . A A . 368 SER HB1 1 1
1 822 1 1 54 SER HB3 H -4.276 -6.358 11.686 1.00 . A A . 368 SER HB2 1 1
1 823 1 1 54 SER HG H -3.033 -5.619 13.921 1.00 . A A . 368 SER HG 1 1
1 824 1 1 54 SER N N -3.259 -3.901 12.318 1.00 . A A . 368 SER N 1 1
1 825 1 1 54 SER O O -2.360 -5.889 9.504 1.00 . A A . 368 SER O 1 1
1 826 1 1 54 SER OG O -3.460 -6.412 13.572 1.00 . A A . 368 SER OG 1 1
1 827 1 1 55 GLY C C -0.682 -3.046 8.145 1.00 . A A . 369 GLY C 1 1
1 828 1 1 55 GLY CA C -2.087 -3.346 8.501 1.00 . A A . 369 GLY CA 1 1
1 829 1 1 55 GLY H H -2.135 -2.964 10.535 1.00 . A A . 369 GLY H 1 1
1 830 1 1 55 GLY HA3 H -2.432 -4.175 7.903 1.00 . A A . 369 GLY HA2 1 1
1 831 1 1 55 GLY N N -2.219 -3.678 9.869 1.00 . A A . 369 GLY N 1 1
1 832 1 1 55 GLY O O -0.365 -1.920 7.798 1.00 . A A . 369 GLY O 1 1
1 833 1 1 56 MET C C 2.269 -2.994 8.867 1.00 . A A . 370 MET C 1 1
1 834 1 1 56 MET CA C 1.595 -3.990 7.927 1.00 . A A . 370 MET CA 1 1
1 835 1 1 56 MET CB C 1.752 -3.543 6.477 1.00 . A A . 370 MET CB 1 1
1 836 1 1 56 MET CE C 0.006 -2.401 4.042 1.00 . A A . 370 MET CE 1 1
1 837 1 1 56 MET CG C 1.153 -4.490 5.457 1.00 . A A . 370 MET CG 1 1
1 838 1 1 56 MET H H -0.192 -4.920 8.565 1.00 . A A . 370 MET H 1 1
1 839 1 1 56 MET HA H 2.040 -4.965 8.056 1.00 . A A . 370 MET HA 1 1
1 840 1 1 56 MET HB2 H 2.794 -3.372 6.253 1.00 . A A . 370 MET HB1 1 1
1 841 1 1 56 MET HB3 H 1.197 -2.620 6.418 1.00 . A A . 370 MET HB2 1 1
1 842 1 1 56 MET HE1 H 0.442 -1.706 4.745 1.00 . A A . 370 MET HE1 1 1
1 843 1 1 56 MET HE2 H -0.930 -2.765 4.439 1.00 . A A . 370 MET HE2 1 1
1 844 1 1 56 MET HE3 H -0.169 -1.902 3.101 1.00 . A A . 370 MET HE3 1 1
1 845 1 1 56 MET HG3 H 1.728 -5.403 5.442 1.00 . A A . 370 MET HG2 1 1
1 846 1 1 56 MET N N 0.169 -4.073 8.249 1.00 . A A . 370 MET N 1 1
1 847 1 1 56 MET O O 1.736 -2.690 9.948 1.00 . A A . 370 MET O 1 1
1 848 1 1 56 MET SD S 1.119 -3.788 3.792 1.00 . A A . 370 MET SD 1 1
1 849 1 1 57 ASN C C 4.138 -0.299 8.369 1.00 . A A . 371 ASN C 1 1
1 850 1 1 57 ASN CA C 4.064 -1.493 9.263 1.00 . A A . 371 ASN CA 1 1
1 851 1 1 57 ASN CB C 5.463 -1.877 9.761 1.00 . A A . 371 ASN CB 1 1
1 852 1 1 57 ASN CG C 6.083 -0.786 10.628 1.00 . A A . 371 ASN CG 1 1
1 853 1 1 57 ASN H H 3.896 -2.902 7.724 1.00 . A A . 371 ASN H 1 1
1 854 1 1 57 ASN HA H 3.426 -1.256 10.102 1.00 . A A . 371 ASN HA 1 1
1 855 1 1 57 ASN HB2 H 6.107 -2.041 8.910 1.00 . A A . 371 ASN HB1 1 1
1 856 1 1 57 ASN HB3 H 5.406 -2.787 10.338 1.00 . A A . 371 ASN HB2 1 1
1 857 1 1 57 ASN HD21 H 7.916 -1.363 10.131 1.00 . A A . 371 ASN HD21 1 1
1 858 1 1 57 ASN HD22 H 7.812 -0.027 11.203 1.00 . A A . 371 ASN HD22 1 1
1 859 1 1 57 ASN N N 3.433 -2.543 8.515 1.00 . A A . 371 ASN N 1 1
1 860 1 1 57 ASN ND2 N 7.391 -0.723 10.654 1.00 . A A . 371 ASN ND2 1 1
1 861 1 1 57 ASN O O 5.039 -0.180 7.547 1.00 . A A . 371 ASN O 1 1
1 862 1 1 57 ASN OD1 O 5.373 -0.019 11.293 1.00 . A A . 371 ASN OD1 1 1
1 863 1 1 58 ILE C C 3.657 2.870 8.345 1.00 . A A . 372 ILE C 1 1
1 864 1 1 58 ILE CA C 3.096 1.683 7.602 1.00 . A A . 372 ILE CA 1 1
1 865 1 1 58 ILE CB C 1.658 2.032 7.150 1.00 . A A . 372 ILE CB 1 1
1 866 1 1 58 ILE CD1 C -0.555 1.050 6.296 1.00 . A A . 372 ILE CD1 1 1
1 867 1 1 58 ILE CG1 C 0.891 0.782 6.689 1.00 . A A . 372 ILE CG1 1 1
1 868 1 1 58 ILE CG2 C 1.748 3.020 6.006 1.00 . A A . 372 ILE CG2 1 1
1 869 1 1 58 ILE H H 2.444 0.378 9.111 1.00 . A A . 372 ILE H 1 1
1 870 1 1 58 ILE HA H 3.702 1.495 6.728 1.00 . A A . 372 ILE HA 1 1
1 871 1 1 58 ILE HB H 1.131 2.506 7.966 1.00 . A A . 372 ILE HB 1 1
1 872 1 1 58 ILE HD11 H -1.022 0.127 5.985 1.00 . A A . 372 ILE HD11 1 1
1 873 1 1 58 ILE HD12 H -0.581 1.759 5.481 1.00 . A A . 372 ILE HD12 1 1
1 874 1 1 58 ILE HD13 H -1.089 1.457 7.143 1.00 . A A . 372 ILE HD13 1 1
1 875 1 1 58 ILE HG13 H 1.385 0.357 5.829 1.00 . A A . 372 ILE HG12 1 1
1 876 1 1 58 ILE HG21 H 0.757 3.282 5.665 1.00 . A A . 372 ILE HG21 1 1
1 877 1 1 58 ILE HG22 H 2.298 2.564 5.189 1.00 . A A . 372 ILE HG22 1 1
1 878 1 1 58 ILE HG23 H 2.273 3.905 6.332 1.00 . A A . 372 ILE HG23 1 1
1 879 1 1 58 ILE N N 3.150 0.531 8.449 1.00 . A A . 372 ILE N 1 1
1 880 1 1 58 ILE O O 3.242 3.156 9.454 1.00 . A A . 372 ILE O 1 1
1 881 1 1 59 VAL C C 4.736 5.900 7.510 1.00 . A A . 373 VAL C 1 1
1 882 1 1 59 VAL CA C 5.199 4.697 8.319 1.00 . A A . 373 VAL CA 1 1
1 883 1 1 59 VAL CB C 6.756 4.629 8.310 1.00 . A A . 373 VAL CB 1 1
1 884 1 1 59 VAL CG1 C 7.366 5.872 8.955 1.00 . A A . 373 VAL CG1 1 1
1 885 1 1 59 VAL CG2 C 7.250 3.366 9.014 1.00 . A A . 373 VAL CG2 1 1
1 886 1 1 59 VAL H H 4.937 3.182 6.889 1.00 . A A . 373 VAL H 1 1
1 887 1 1 59 VAL HA H 4.852 4.797 9.337 1.00 . A A . 373 VAL HA 1 1
1 888 1 1 59 VAL HB H 7.083 4.594 7.280 1.00 . A A . 373 VAL HB 1 1
1 889 1 1 59 VAL HG11 H 7.053 6.750 8.410 1.00 . A A . 373 VAL HG11 1 1
1 890 1 1 59 VAL HG12 H 8.443 5.802 8.930 1.00 . A A . 373 VAL HG12 1 1
1 891 1 1 59 VAL HG13 H 7.035 5.949 9.979 1.00 . A A . 373 VAL HG13 1 1
1 892 1 1 59 VAL HG21 H 8.330 3.340 8.991 1.00 . A A . 373 VAL HG21 1 1
1 893 1 1 59 VAL HG22 H 6.861 2.494 8.508 1.00 . A A . 373 VAL HG22 1 1
1 894 1 1 59 VAL HG23 H 6.911 3.365 10.039 1.00 . A A . 373 VAL HG23 1 1
1 895 1 1 59 VAL N N 4.611 3.517 7.757 1.00 . A A . 373 VAL N 1 1
1 896 1 1 59 VAL O O 5.061 6.025 6.320 1.00 . A A . 373 VAL O 1 1
1 897 1 1 60 ALA C C 4.582 8.978 7.488 1.00 . A A . 374 ALA C 1 1
1 898 1 1 60 ALA CA C 3.472 7.940 7.458 1.00 . A A . 374 ALA CA 1 1
1 899 1 1 60 ALA CB C 2.213 8.475 8.128 1.00 . A A . 374 ALA CB 1 1
1 900 1 1 60 ALA H H 3.630 6.538 9.028 1.00 . A A . 374 ALA H 1 1
1 901 1 1 60 ALA HA H 3.248 7.696 6.430 1.00 . A A . 374 ALA HA 1 1
1 902 1 1 60 ALA HB1 H 1.441 7.720 8.094 1.00 . A A . 374 ALA HB1 1 1
1 903 1 1 60 ALA HB2 H 1.876 9.361 7.609 1.00 . A A . 374 ALA HB2 1 1
1 904 1 1 60 ALA HB3 H 2.432 8.720 9.157 1.00 . A A . 374 ALA 3HB 1 1
1 905 1 1 60 ALA N N 3.928 6.735 8.114 1.00 . A A . 374 ALA N 1 1
1 906 1 1 60 ALA O O 5.147 9.252 8.550 1.00 . A A . 374 ALA O 1 1
1 907 1 1 61 SER C C 5.557 11.810 6.934 1.00 . A A . 375 SER C 1 1
1 908 1 1 61 SER CA C 5.963 10.510 6.237 1.00 . A A . 375 SER CA 1 1
1 909 1 1 61 SER CB C 6.305 10.770 4.772 1.00 . A A . 375 SER CB 1 1
1 910 1 1 61 SER H H 4.447 9.248 5.518 1.00 . A A . 375 SER H 1 1
1 911 1 1 61 SER HA H 6.832 10.105 6.729 1.00 . A A . 375 SER HA 1 1
1 912 1 1 61 SER HB2 H 7.153 11.436 4.713 1.00 . A A . 375 SER HB1 1 1
1 913 1 1 61 SER HB3 H 5.460 11.222 4.276 1.00 . A A . 375 SER HB2 1 1
1 914 1 1 61 SER HG H 5.798 9.095 3.943 1.00 . A A . 375 SER HG 1 1
1 915 1 1 61 SER N N 4.914 9.520 6.338 1.00 . A A . 375 SER N 1 1
1 916 1 1 61 SER O O 4.362 12.109 7.077 1.00 . A A . 375 SER O 1 1
1 917 1 1 61 SER OG O 6.633 9.555 4.108 1.00 . A A . 375 SER OG 1 1
1 918 1 1 62 ASP C C 5.581 14.853 7.203 1.00 . A A . 376 ASP C 1 1
1 919 1 1 62 ASP CA C 6.355 13.844 8.055 1.00 . A A . 376 ASP CA 1 1
1 920 1 1 62 ASP CB C 7.723 14.419 8.455 1.00 . A A . 376 ASP CB 1 1
1 921 1 1 62 ASP CG C 7.633 15.764 9.140 1.00 . A A . 376 ASP CG 1 1
1 922 1 1 62 ASP H H 7.466 12.269 7.170 1.00 . A A . 376 ASP H 1 1
1 923 1 1 62 ASP HA H 5.793 13.641 8.955 1.00 . A A . 376 ASP HA 1 1
1 924 1 1 62 ASP HB2 H 8.330 14.530 7.568 1.00 . A A . 376 ASP HB1 1 1
1 925 1 1 62 ASP HB3 H 8.209 13.732 9.129 1.00 . A A . 376 ASP HB2 1 1
1 926 1 1 62 ASP N N 6.549 12.573 7.345 1.00 . A A . 376 ASP N 1 1
1 927 1 1 62 ASP O O 4.852 15.718 7.718 1.00 . A A . 376 ASP O 1 1
1 928 1 1 62 ASP OD1 O 7.398 15.812 10.373 1.00 . A A . 376 ASP OD1 1 1
1 929 1 1 62 ASP OD2 O 7.821 16.801 8.468 1.00 . A A . 376 ASP OD2 1 1
1 930 1 1 63 SER C C 3.611 15.185 4.673 1.00 . A A . 377 SER C 1 1
1 931 1 1 63 SER CA C 5.083 15.568 4.955 1.00 . A A . 377 SER CA 1 1
1 932 1 1 63 SER CB C 5.916 15.505 3.706 1.00 . A A . 377 SER CB 1 1
1 933 1 1 63 SER H H 6.261 13.985 5.547 1.00 . A A . 377 SER H 1 1
1 934 1 1 63 SER HA H 5.118 16.581 5.325 1.00 . A A . 377 SER HA 1 1
1 935 1 1 63 SER HB2 H 6.829 16.062 3.852 1.00 . A A . 377 SER HB1 1 1
1 936 1 1 63 SER HB3 H 5.359 15.914 2.876 1.00 . A A . 377 SER HB2 1 1
1 937 1 1 63 SER HG H 7.137 14.122 3.039 1.00 . A A . 377 SER HG 1 1
1 938 1 1 63 SER N N 5.707 14.707 5.914 1.00 . A A . 377 SER N 1 1
1 939 1 1 63 SER O O 2.936 15.836 3.862 1.00 . A A . 377 SER O 1 1
1 940 1 1 63 SER OG O 6.248 14.143 3.438 1.00 . A A . 377 SER OG 1 1
1 941 1 1 64 VAL C C 0.910 14.574 6.137 1.00 . A A . 378 VAL C 1 1
1 942 1 1 64 VAL CA C 1.727 13.750 5.168 1.00 . A A . 378 VAL CA 1 1
1 943 1 1 64 VAL CB C 1.487 12.232 5.424 1.00 . A A . 378 VAL CB 1 1
1 944 1 1 64 VAL CG1 C 0.007 11.874 5.273 1.00 . A A . 378 VAL CG1 1 1
1 945 1 1 64 VAL CG2 C 2.320 11.396 4.475 1.00 . A A . 378 VAL CG2 1 1
1 946 1 1 64 VAL H H 3.693 13.620 5.928 1.00 . A A . 378 VAL H 1 1
1 947 1 1 64 VAL HA H 1.427 14.003 4.161 1.00 . A A . 378 VAL HA 1 1
1 948 1 1 64 VAL HB H 1.788 12.006 6.437 1.00 . A A . 378 VAL HB 1 1
1 949 1 1 64 VAL HG11 H -0.319 12.112 4.271 1.00 . A A . 378 VAL HG11 1 1
1 950 1 1 64 VAL HG12 H -0.571 12.444 5.985 1.00 . A A . 378 VAL HG12 1 1
1 951 1 1 64 VAL HG13 H -0.128 10.818 5.460 1.00 . A A . 378 VAL HG13 1 1
1 952 1 1 64 VAL HG21 H 2.032 11.615 3.457 1.00 . A A . 378 VAL HG21 1 1
1 953 1 1 64 VAL HG22 H 2.161 10.348 4.681 1.00 . A A . 378 VAL HG22 1 1
1 954 1 1 64 VAL HG23 H 3.364 11.633 4.611 1.00 . A A . 378 VAL HG23 1 1
1 955 1 1 64 VAL N N 3.119 14.134 5.318 1.00 . A A . 378 VAL N 1 1
1 956 1 1 64 VAL O O 0.865 14.290 7.336 1.00 . A A . 378 VAL O 1 1
1 957 1 1 65 ASN C C -1.793 16.699 5.934 1.00 . A A . 379 ASN C 1 1
1 958 1 1 65 ASN CA C -0.410 16.532 6.484 1.00 . A A . 379 ASN CA 1 1
1 959 1 1 65 ASN CB C 0.272 17.912 6.600 1.00 . A A . 379 ASN CB 1 1
1 960 1 1 65 ASN CG C 1.704 17.884 7.143 1.00 . A A . 379 ASN CG 1 1
1 961 1 1 65 ASN H H 0.388 15.831 4.684 1.00 . A A . 379 ASN H 1 1
1 962 1 1 65 ASN HA H -0.477 16.094 7.468 1.00 . A A . 379 ASN HA 1 1
1 963 1 1 65 ASN HB2 H -0.326 18.527 7.256 1.00 . A A . 379 ASN HB1 1 1
1 964 1 1 65 ASN HB3 H 0.298 18.374 5.625 1.00 . A A . 379 ASN HB2 1 1
1 965 1 1 65 ASN HD21 H 1.355 16.249 8.205 1.00 . A A . 379 ASN HD21 1 1
1 966 1 1 65 ASN HD22 H 2.955 16.882 8.311 1.00 . A A . 379 ASN HD22 1 1
1 967 1 1 65 ASN N N 0.336 15.634 5.644 1.00 . A A . 379 ASN N 1 1
1 968 1 1 65 ASN ND2 N 2.036 16.916 7.971 1.00 . A A . 379 ASN ND2 1 1
1 969 1 1 65 ASN O O -2.052 16.384 4.756 1.00 . A A . 379 ASN O 1 1
1 970 1 1 65 ASN OD1 O 2.510 18.735 6.798 1.00 . A A . 379 ASN OD1 1 1
1 971 1 1 66 GLY C C -4.918 16.754 7.409 1.00 . A A . 380 GLY C 1 1
1 972 1 1 66 GLY CA C -4.027 17.367 6.381 1.00 . A A . 380 GLY CA 1 1
1 973 1 1 66 GLY H H -2.415 17.386 7.684 1.00 . A A . 380 GLY H 1 1
1 974 1 1 66 GLY HA3 H -4.228 18.426 6.306 1.00 . A A . 380 GLY HA2 1 1
1 975 1 1 66 GLY N N -2.670 17.173 6.760 1.00 . A A . 380 GLY N 1 1
1 976 1 1 66 GLY O O -4.465 15.926 8.211 1.00 . A A . 380 GLY O 1 1
1 977 1 1 67 LYS C C -8.340 16.133 7.615 1.00 . A A . 381 LYS C 1 1
1 978 1 1 67 LYS CA C -7.099 16.610 8.343 1.00 . A A . 381 LYS CA 1 1
1 979 1 1 67 LYS CB C -7.372 17.682 9.399 1.00 . A A . 381 LYS CB 1 1
1 980 1 1 67 LYS CD C -8.666 18.454 11.393 1.00 . A A . 381 LYS CD 1 1
1 981 1 1 67 LYS CE C -7.506 18.452 12.377 1.00 . A A . 381 LYS CE 1 1
1 982 1 1 67 LYS CG C -8.511 17.381 10.332 1.00 . A A . 381 LYS CG 1 1
1 983 1 1 67 LYS H H -6.469 17.732 6.702 1.00 . A A . 381 LYS H 1 1
1 984 1 1 67 LYS HA H -6.658 15.746 8.812 1.00 . A A . 381 LYS HA 1 1
1 985 1 1 67 LYS HB2 H -7.550 18.631 8.915 1.00 . A A . 381 LYS HB1 1 1
1 986 1 1 67 LYS HB3 H -6.483 17.744 10.010 1.00 . A A . 381 LYS HB2 1 1
1 987 1 1 67 LYS HD3 H -8.710 19.419 10.912 1.00 . A A . 381 LYS HD2 1 1
1 988 1 1 67 LYS HE2 H -6.615 18.790 11.869 1.00 . A A . 381 LYS HE1 1 1
1 989 1 1 67 LYS HE3 H -7.358 17.442 12.729 1.00 . A A . 381 LYS HE2 1 1
1 990 1 1 67 LYS HG3 H -9.425 17.308 9.763 1.00 . A A . 381 LYS HG2 1 1
1 991 1 1 67 LYS HZ1 H -7.847 20.320 13.225 1.00 . A A . 381 LYS HZ1 1 1
1 992 1 1 67 LYS HZ2 H -7.009 19.277 14.236 1.00 . A A . 381 LYS HZ2 1 1
1 993 1 1 67 LYS HZ3 H -8.678 19.065 13.974 1.00 . A A . 381 LYS HZ3 1 1
1 994 1 1 67 LYS N N -6.151 17.109 7.392 1.00 . A A . 381 LYS N 1 1
1 995 1 1 67 LYS NZ N -7.771 19.331 13.529 1.00 . A A . 381 LYS NZ 1 1
1 996 1 1 67 LYS O O -8.820 16.799 6.703 1.00 . A A . 381 LYS O 1 1
1 997 1 1 68 MET C C -10.862 13.638 8.225 1.00 . A A . 382 MET C 1 1
1 998 1 1 68 MET CA C -9.898 14.337 7.270 1.00 . A A . 382 MET CA 1 1
1 999 1 1 68 MET CB C -9.274 13.341 6.290 1.00 . A A . 382 MET CB 1 1
1 1000 1 1 68 MET CE C -10.802 10.856 3.355 1.00 . A A . 382 MET CE 1 1
1 1001 1 1 68 MET CG C -10.229 12.628 5.385 1.00 . A A . 382 MET CG 1 1
1 1002 1 1 68 MET H H -8.510 14.513 8.802 1.00 . A A . 382 MET H 1 1
1 1003 1 1 68 MET HA H -10.423 15.090 6.703 1.00 . A A . 382 MET HA 1 1
1 1004 1 1 68 MET HB2 H -8.744 12.598 6.868 1.00 . A A . 382 MET HB1 1 1
1 1005 1 1 68 MET HB3 H -8.568 13.865 5.665 1.00 . A A . 382 MET HB2 1 1
1 1006 1 1 68 MET HE1 H -11.334 11.655 2.858 1.00 . A A . 382 MET HE1 1 1
1 1007 1 1 68 MET HE2 H -11.458 10.381 4.069 1.00 . A A . 382 MET HE2 1 1
1 1008 1 1 68 MET HE3 H -10.466 10.131 2.628 1.00 . A A . 382 MET HE3 1 1
1 1009 1 1 68 MET HG3 H -10.866 12.039 6.023 1.00 . A A . 382 MET HG2 1 1
1 1010 1 1 68 MET N N -8.836 14.974 7.995 1.00 . A A . 382 MET N 1 1
1 1011 1 1 68 MET O O -10.479 13.221 9.318 1.00 . A A . 382 MET O 1 1
1 1012 1 1 68 MET SD S -9.393 11.533 4.227 1.00 . A A . 382 MET SD 1 1
1 1013 1 1 69 THR C C -13.556 11.618 7.938 1.00 . A A . 383 THR C 1 1
1 1014 1 1 69 THR CA C -13.126 12.932 8.594 1.00 . A A . 383 THR CA 1 1
1 1015 1 1 69 THR CB C -14.318 13.886 8.742 1.00 . A A . 383 THR CB 1 1
1 1016 1 1 69 THR CG2 C -15.502 13.225 9.439 1.00 . A A . 383 THR CG2 1 1
1 1017 1 1 69 THR H H -12.366 13.986 6.980 1.00 . A A . 383 THR H 1 1
1 1018 1 1 69 THR HA H -12.732 12.727 9.578 1.00 . A A . 383 THR HA 1 1
1 1019 1 1 69 THR HB H -14.608 14.206 7.752 1.00 . A A . 383 THR HB 1 1
1 1020 1 1 69 THR HG21 H -16.311 13.935 9.532 1.00 . A A . 383 THR HG21 1 1
1 1021 1 1 69 THR HG22 H -15.209 12.882 10.418 1.00 . A A . 383 THR HG22 1 1
1 1022 1 1 69 THR HG23 H -15.835 12.382 8.853 1.00 . A A . 383 THR HG23 1 1
1 1023 1 1 69 THR N N -12.102 13.574 7.832 1.00 . A A . 383 THR N 1 1
1 1024 1 1 69 THR O O -14.031 11.604 6.801 1.00 . A A . 383 THR O 1 1
1 1025 1 1 69 THR OG1 O -13.887 15.046 9.484 1.00 . A A . 383 THR OG1 1 1
1 1026 1 1 70 LEU C C -14.812 8.670 9.088 1.00 . A A . 384 LEU C 1 1
1 1027 1 1 70 LEU CA C -13.763 9.223 8.174 1.00 . A A . 384 LEU CA 1 1
1 1028 1 1 70 LEU CB C -12.606 8.189 8.080 1.00 . A A . 384 LEU CB 1 1
1 1029 1 1 70 LEU CD1 C -12.357 8.178 5.563 1.00 . A A . 384 LEU CD1 1 1
1 1030 1 1 70 LEU CD2 C -10.798 9.535 6.963 1.00 . A A . 384 LEU CD2 1 1
1 1031 1 1 70 LEU CG C -11.628 8.282 6.894 1.00 . A A . 384 LEU CG 1 1
1 1032 1 1 70 LEU H H -12.876 10.611 9.500 1.00 . A A . 384 LEU H 1 1
1 1033 1 1 70 LEU HA H -14.194 9.345 7.192 1.00 . A A . 384 LEU HA 1 1
1 1034 1 1 70 LEU HB2 H -13.053 7.206 8.069 1.00 . A A . 384 LEU HB1 1 1
1 1035 1 1 70 LEU HB3 H -12.021 8.271 8.983 1.00 . A A . 384 LEU HB2 1 1
1 1036 1 1 70 LEU HD11 H -12.907 7.249 5.524 1.00 . A A . 384 LEU HD11 1 1
1 1037 1 1 70 LEU HD12 H -11.633 8.192 4.762 1.00 . A A . 384 LEU HD12 1 1
1 1038 1 1 70 LEU HD13 H -13.037 9.009 5.446 1.00 . A A . 384 LEU HD13 1 1
1 1039 1 1 70 LEU HD21 H -10.231 9.534 7.879 1.00 . A A . 384 LEU HD21 1 1
1 1040 1 1 70 LEU HD22 H -11.464 10.384 6.967 1.00 . A A . 384 LEU HD22 1 1
1 1041 1 1 70 LEU HD23 H -10.133 9.593 6.115 1.00 . A A . 384 LEU HD23 1 1
1 1042 1 1 70 LEU HG H -10.964 7.431 6.948 1.00 . A A . 384 LEU HG 1 1
1 1043 1 1 70 LEU N N -13.335 10.529 8.633 1.00 . A A . 384 LEU N 1 1
1 1044 1 1 70 LEU O O -14.747 8.842 10.300 1.00 . A A . 384 LEU O 1 1
1 1045 1 1 71 SER C C -16.996 6.088 8.359 1.00 . A A . 385 SER C 1 1
1 1046 1 1 71 SER CA C -16.780 7.327 9.198 1.00 . A A . 385 SER CA 1 1
1 1047 1 1 71 SER CB C -18.062 8.190 9.292 1.00 . A A . 385 SER CB 1 1
1 1048 1 1 71 SER H H -15.800 8.046 7.526 1.00 . A A . 385 SER H 1 1
1 1049 1 1 71 SER HA H -16.422 7.056 10.179 1.00 . A A . 385 SER HA 1 1
1 1050 1 1 71 SER HB2 H -18.453 8.342 8.297 1.00 . A A . 385 SER HB1 1 1
1 1051 1 1 71 SER HB3 H -17.816 9.147 9.727 1.00 . A A . 385 SER HB2 1 1
1 1052 1 1 71 SER HG H -19.352 6.767 9.648 1.00 . A A . 385 SER HG 1 1
1 1053 1 1 71 SER N N -15.766 8.042 8.507 1.00 . A A . 385 SER N 1 1
1 1054 1 1 71 SER O O -17.503 6.171 7.238 1.00 . A A . 385 SER O 1 1
1 1055 1 1 71 SER OG O -19.076 7.579 10.096 1.00 . A A . 385 SER OG 1 1
1 1056 1 1 72 LEU C C -17.360 2.677 8.756 1.00 . A A . 386 LEU C 1 1
1 1057 1 1 72 LEU CA C -16.552 3.754 8.081 1.00 . A A . 386 LEU CA 1 1
1 1058 1 1 72 LEU CB C -15.112 3.274 7.884 1.00 . A A . 386 LEU CB 1 1
1 1059 1 1 72 LEU CD1 C -12.752 3.726 7.199 1.00 . A A . 386 LEU CD1 1 1
1 1060 1 1 72 LEU CD2 C -14.611 4.539 5.759 1.00 . A A . 386 LEU CD2 1 1
1 1061 1 1 72 LEU CG C -14.163 4.262 7.191 1.00 . A A . 386 LEU CG 1 1
1 1062 1 1 72 LEU H H -16.207 4.945 9.774 1.00 . A A . 386 LEU H 1 1
1 1063 1 1 72 LEU HA H -16.968 3.962 7.106 1.00 . A A . 386 LEU HA 1 1
1 1064 1 1 72 LEU HB2 H -15.134 2.367 7.299 1.00 . A A . 386 LEU HB1 1 1
1 1065 1 1 72 LEU HB3 H -14.702 3.040 8.855 1.00 . A A . 386 LEU HB2 1 1
1 1066 1 1 72 LEU HD11 H -12.431 3.571 8.218 1.00 . A A . 386 LEU HD11 1 1
1 1067 1 1 72 LEU HD12 H -12.096 4.438 6.721 1.00 . A A . 386 LEU HD12 1 1
1 1068 1 1 72 LEU HD13 H -12.719 2.787 6.667 1.00 . A A . 386 LEU HD13 1 1
1 1069 1 1 72 LEU HD21 H -15.600 4.973 5.765 1.00 . A A . 386 LEU HD21 1 1
1 1070 1 1 72 LEU HD22 H -14.624 3.616 5.200 1.00 . A A . 386 LEU HD22 1 1
1 1071 1 1 72 LEU HD23 H -13.921 5.228 5.297 1.00 . A A . 386 LEU HD23 1 1
1 1072 1 1 72 LEU HG H -14.169 5.194 7.736 1.00 . A A . 386 LEU HG 1 1
1 1073 1 1 72 LEU N N -16.549 4.972 8.851 1.00 . A A . 386 LEU N 1 1
1 1074 1 1 72 LEU O O -17.387 2.591 9.983 1.00 . A A . 386 LEU O 1 1
1 1075 1 1 73 LYS C C -18.669 -0.325 7.309 1.00 . A A . 387 LYS C 1 1
1 1076 1 1 73 LYS CA C -18.763 0.734 8.391 1.00 . A A . 387 LYS CA 1 1
1 1077 1 1 73 LYS CB C -20.242 1.106 8.638 1.00 . A A . 387 LYS CB 1 1
1 1078 1 1 73 LYS CD C -20.718 -0.685 10.384 1.00 . A A . 387 LYS CD 1 1
1 1079 1 1 73 LYS CE C -21.567 -1.901 10.731 1.00 . A A . 387 LYS CE 1 1
1 1080 1 1 73 LYS CG C -21.141 -0.071 9.053 1.00 . A A . 387 LYS CG 1 1
1 1081 1 1 73 LYS H H -18.025 2.069 6.988 1.00 . A A . 387 LYS H 1 1
1 1082 1 1 73 LYS HA H -18.322 0.366 9.306 1.00 . A A . 387 LYS HA 1 1
1 1083 1 1 73 LYS HB2 H -20.640 1.538 7.732 1.00 . A A . 387 LYS HB1 1 1
1 1084 1 1 73 LYS HB3 H -20.277 1.853 9.416 1.00 . A A . 387 LYS HB2 1 1
1 1085 1 1 73 LYS HD3 H -19.687 -0.997 10.311 1.00 . A A . 387 LYS HD2 1 1
1 1086 1 1 73 LYS HE2 H -21.431 -2.650 9.964 1.00 . A A . 387 LYS HE1 1 1
1 1087 1 1 73 LYS HE3 H -22.605 -1.606 10.756 1.00 . A A . 387 LYS HE2 1 1
1 1088 1 1 73 LYS HG3 H -22.156 0.282 9.146 1.00 . A A . 387 LYS HG2 1 1
1 1089 1 1 73 LYS HZ1 H -20.196 -2.760 12.066 1.00 . A A . 387 LYS HZ1 1 1
1 1090 1 1 73 LYS HZ2 H -21.766 -3.328 12.238 1.00 . A A . 387 LYS HZ2 1 1
1 1091 1 1 73 LYS HZ3 H -21.361 -1.791 12.804 1.00 . A A . 387 LYS HZ3 1 1
1 1092 1 1 73 LYS N N -18.017 1.881 7.949 1.00 . A A . 387 LYS N 1 1
1 1093 1 1 73 LYS NZ N -21.199 -2.479 12.041 1.00 . A A . 387 LYS NZ 1 1
1 1094 1 1 73 LYS O O -19.049 -0.055 6.154 1.00 . A A . 387 LYS O 1 1
1 1095 1 1 74 ASP C C -16.925 -2.441 5.651 1.00 . A A . 388 ASP C 1 1
1 1096 1 1 74 ASP CA C -17.993 -2.671 6.741 1.00 . A A . 388 ASP CA 1 1
1 1097 1 1 74 ASP CB C -19.400 -3.032 6.159 1.00 . A A . 388 ASP CB 1 1
1 1098 1 1 74 ASP CG C -19.450 -4.192 5.170 1.00 . A A . 388 ASP CG 1 1
1 1099 1 1 74 ASP H H -17.741 -1.558 8.578 1.00 . A A . 388 ASP H 1 1
1 1100 1 1 74 ASP HA H -17.634 -3.487 7.346 1.00 . A A . 388 ASP HA 1 1
1 1101 1 1 74 ASP HB2 H -19.794 -2.151 5.676 1.00 . A A . 388 ASP HB1 1 1
1 1102 1 1 74 ASP HB3 H -20.053 -3.283 6.983 1.00 . A A . 388 ASP HB2 1 1
1 1103 1 1 74 ASP N N -18.103 -1.492 7.662 1.00 . A A . 388 ASP N 1 1
1 1104 1 1 74 ASP O O -16.789 -3.199 4.695 1.00 . A A . 388 ASP O 1 1
1 1105 1 1 74 ASP OD1 O -19.492 -5.368 5.597 1.00 . A A . 388 ASP OD1 1 1
1 1106 1 1 74 ASP OD2 O -19.533 -3.949 3.952 1.00 . A A . 388 ASP OD2 1 1
1 1107 1 1 75 VAL C C -13.752 -1.632 5.411 1.00 . A A . 389 VAL C 1 1
1 1108 1 1 75 VAL CA C -15.086 -1.093 4.916 1.00 . A A . 389 VAL CA 1 1
1 1109 1 1 75 VAL CB C -14.964 0.448 4.791 1.00 . A A . 389 VAL CB 1 1
1 1110 1 1 75 VAL CG1 C -13.859 0.845 3.821 1.00 . A A . 389 VAL CG1 1 1
1 1111 1 1 75 VAL CG2 C -16.271 1.078 4.365 1.00 . A A . 389 VAL CG2 1 1
1 1112 1 1 75 VAL H H -16.193 -0.935 6.693 1.00 . A A . 389 VAL H 1 1
1 1113 1 1 75 VAL HA H -15.334 -1.505 3.950 1.00 . A A . 389 VAL HA 1 1
1 1114 1 1 75 VAL HB H -14.727 0.800 5.785 1.00 . A A . 389 VAL HB 1 1
1 1115 1 1 75 VAL HG11 H -14.087 0.458 2.839 1.00 . A A . 389 VAL HG11 1 1
1 1116 1 1 75 VAL HG12 H -12.921 0.425 4.159 1.00 . A A . 389 VAL HG12 1 1
1 1117 1 1 75 VAL HG13 H -13.782 1.922 3.782 1.00 . A A . 389 VAL HG13 1 1
1 1118 1 1 75 VAL HG21 H -16.124 2.146 4.298 1.00 . A A . 389 VAL HG21 1 1
1 1119 1 1 75 VAL HG22 H -17.033 0.858 5.098 1.00 . A A . 389 VAL HG22 1 1
1 1120 1 1 75 VAL HG23 H -16.559 0.691 3.399 1.00 . A A . 389 VAL HG23 1 1
1 1121 1 1 75 VAL N N -16.121 -1.445 5.859 1.00 . A A . 389 VAL N 1 1
1 1122 1 1 75 VAL O O -13.319 -1.262 6.474 1.00 . A A . 389 VAL O 1 1
1 1123 1 1 76 PRO C C -10.776 -1.860 4.883 1.00 . A A . 390 PRO C 1 1
1 1124 1 1 76 PRO CA C -11.761 -2.987 5.071 1.00 . A A . 390 PRO CA 1 1
1 1125 1 1 76 PRO CB C -11.468 -4.142 4.103 1.00 . A A . 390 PRO CB 1 1
1 1126 1 1 76 PRO CD C -13.585 -3.205 3.468 1.00 . A A . 390 PRO CD 1 1
1 1127 1 1 76 PRO CG C -12.362 -3.899 2.932 1.00 . A A . 390 PRO CG 1 1
1 1128 1 1 76 PRO HA H -11.667 -3.303 6.097 1.00 . A A . 390 PRO HA 1 1
1 1129 1 1 76 PRO HB2 H -11.693 -5.082 4.583 1.00 . A A . 390 PRO HB1 1 1
1 1130 1 1 76 PRO HB3 H -10.427 -4.115 3.821 1.00 . A A . 390 PRO HB2 1 1
1 1131 1 1 76 PRO HD3 H -13.953 -2.484 2.752 1.00 . A A . 390 PRO HD2 1 1
1 1132 1 1 76 PRO HG3 H -11.860 -3.263 2.217 1.00 . A A . 390 PRO HG2 1 1
1 1133 1 1 76 PRO N N -13.098 -2.540 4.691 1.00 . A A . 390 PRO N 1 1
1 1134 1 1 76 PRO O O -10.954 -1.019 3.974 1.00 . A A . 390 PRO O 1 1
1 1135 1 1 77 TRP C C -8.082 -0.783 4.233 1.00 . A A . 391 TRP C 1 1
1 1136 1 1 77 TRP CA C -8.757 -0.751 5.600 1.00 . A A . 391 TRP CA 1 1
1 1137 1 1 77 TRP CB C -7.737 -0.692 6.760 1.00 . A A . 391 TRP CB 1 1
1 1138 1 1 77 TRP CD1 C -7.143 -2.842 7.998 1.00 . A A . 391 TRP CD1 1 1
1 1139 1 1 77 TRP CD2 C -5.792 -2.376 6.269 1.00 . A A . 391 TRP CD2 1 1
1 1140 1 1 77 TRP CE2 C -5.360 -3.567 6.853 1.00 . A A . 391 TRP CE2 1 1
1 1141 1 1 77 TRP CE3 C -5.094 -1.880 5.160 1.00 . A A . 391 TRP CE3 1 1
1 1142 1 1 77 TRP CG C -6.939 -1.928 7.009 1.00 . A A . 391 TRP CG 1 1
1 1143 1 1 77 TRP CH2 C -3.608 -3.768 5.287 1.00 . A A . 391 TRP CH2 1 1
1 1144 1 1 77 TRP CZ2 C -4.266 -4.276 6.368 1.00 . A A . 391 TRP CZ2 1 1
1 1145 1 1 77 TRP CZ3 C -4.014 -2.580 4.682 1.00 . A A . 391 TRP CZ3 1 1
1 1146 1 1 77 TRP H H -9.708 -2.433 6.483 1.00 . A A . 391 TRP H 1 1
1 1147 1 1 77 TRP HA H -9.337 0.161 5.609 1.00 . A A . 391 TRP HA 1 1
1 1148 1 1 77 TRP HB2 H -8.256 -0.434 7.670 1.00 . A A . 391 TRP HB1 1 1
1 1149 1 1 77 TRP HB3 H -7.026 0.086 6.532 1.00 . A A . 391 TRP HB2 1 1
1 1150 1 1 77 TRP HD1 H -7.936 -2.768 8.731 1.00 . A A . 391 TRP HD 1 1
1 1151 1 1 77 TRP HE1 H -6.116 -4.601 8.515 1.00 . A A . 391 TRP HE1 1 1
1 1152 1 1 77 TRP HE3 H -5.396 -0.961 4.680 1.00 . A A . 391 TRP HE3 1 1
1 1153 1 1 77 TRP HH2 H -2.753 -4.288 4.879 1.00 . A A . 391 TRP HH 1 1
1 1154 1 1 77 TRP HZ2 H -3.937 -5.201 6.820 1.00 . A A . 391 TRP HZ2 1 1
1 1155 1 1 77 TRP HZ3 H -3.466 -2.210 3.829 1.00 . A A . 391 TRP HZ3 1 1
1 1156 1 1 77 TRP N N -9.757 -1.796 5.737 1.00 . A A . 391 TRP N 1 1
1 1157 1 1 77 TRP NE1 N -6.193 -3.830 7.918 1.00 . A A . 391 TRP NE1 1 1
1 1158 1 1 77 TRP O O -7.590 0.225 3.783 1.00 . A A . 391 TRP O 1 1
1 1159 1 1 78 ASP C C -8.273 -1.089 1.304 1.00 . A A . 392 ASP C 1 1
1 1160 1 1 78 ASP CA C -7.608 -2.130 2.196 1.00 . A A . 392 ASP CA 1 1
1 1161 1 1 78 ASP CB C -8.006 -3.521 1.652 1.00 . A A . 392 ASP CB 1 1
1 1162 1 1 78 ASP CG C -7.348 -4.687 2.346 1.00 . A A . 392 ASP CG 1 1
1 1163 1 1 78 ASP H H -8.373 -2.769 4.065 1.00 . A A . 392 ASP H 1 1
1 1164 1 1 78 ASP HA H -6.535 -2.026 2.164 1.00 . A A . 392 ASP HA 1 1
1 1165 1 1 78 ASP HB2 H -7.758 -3.560 0.602 1.00 . A A . 392 ASP HB1 1 1
1 1166 1 1 78 ASP HB3 H -9.074 -3.641 1.758 1.00 . A A . 392 ASP HB2 1 1
1 1167 1 1 78 ASP N N -8.084 -1.963 3.586 1.00 . A A . 392 ASP N 1 1
1 1168 1 1 78 ASP O O -7.611 -0.325 0.590 1.00 . A A . 392 ASP O 1 1
1 1169 1 1 78 ASP OD1 O -6.519 -5.379 1.712 1.00 . A A . 392 ASP OD1 1 1
1 1170 1 1 78 ASP OD2 O -7.662 -4.953 3.524 1.00 . A A . 392 ASP OD2 1 1
1 1171 1 1 79 GLN C C -10.264 1.267 1.138 1.00 . A A . 393 GLN C 1 1
1 1172 1 1 79 GLN CA C -10.405 -0.156 0.602 1.00 . A A . 393 GLN CA 1 1
1 1173 1 1 79 GLN CB C -11.873 -0.606 0.625 1.00 . A A . 393 GLN CB 1 1
1 1174 1 1 79 GLN CD C -14.245 -0.229 -0.160 1.00 . A A . 393 GLN CD 1 1
1 1175 1 1 79 GLN CG C -12.817 0.279 -0.175 1.00 . A A . 393 GLN CG 1 1
1 1176 1 1 79 GLN H H -10.023 -1.691 1.989 1.00 . A A . 393 GLN H 1 1
1 1177 1 1 79 GLN HA H -10.052 -0.174 -0.418 1.00 . A A . 393 GLN HA 1 1
1 1178 1 1 79 GLN HB2 H -12.211 -0.621 1.651 1.00 . A A . 393 GLN HB1 1 1
1 1179 1 1 79 GLN HB3 H -11.934 -1.607 0.225 1.00 . A A . 393 GLN HB2 1 1
1 1180 1 1 79 GLN HE21 H -13.907 -1.280 -1.785 1.00 . A A . 393 GLN HE21 1 1
1 1181 1 1 79 GLN HE22 H -15.498 -1.403 -1.135 1.00 . A A . 393 GLN HE22 1 1
1 1182 1 1 79 GLN HG3 H -12.801 1.272 0.249 1.00 . A A . 393 GLN HG2 1 1
1 1183 1 1 79 GLN N N -9.593 -1.069 1.368 1.00 . A A . 393 GLN N 1 1
1 1184 1 1 79 GLN NE2 N -14.585 -1.043 -1.112 1.00 . A A . 393 GLN NE2 1 1
1 1185 1 1 79 GLN O O -9.987 2.190 0.383 1.00 . A A . 393 GLN O 1 1
1 1186 1 1 79 GLN OE1 O -15.043 0.133 0.707 1.00 . A A . 393 GLN OE1 1 1
1 1187 1 1 80 ALA C C -9.072 3.482 2.840 1.00 . A A . 394 ALA C 1 1
1 1188 1 1 80 ALA CA C -10.381 2.735 3.107 1.00 . A A . 394 ALA CA 1 1
1 1189 1 1 80 ALA CB C -10.637 2.600 4.593 1.00 . A A . 394 ALA CB 1 1
1 1190 1 1 80 ALA H H -10.547 0.612 3.004 1.00 . A A . 394 ALA H 1 1
1 1191 1 1 80 ALA HA H -11.185 3.317 2.675 1.00 . A A . 394 ALA HA 1 1
1 1192 1 1 80 ALA HB1 H -11.569 2.073 4.748 1.00 . A A . 394 ALA HB1 1 1
1 1193 1 1 80 ALA HB2 H -10.713 3.584 5.034 1.00 . A A . 394 ALA HB2 1 1
1 1194 1 1 80 ALA HB3 H -9.831 2.055 5.057 1.00 . A A . 394 ALA 3HB 1 1
1 1195 1 1 80 ALA N N -10.412 1.417 2.454 1.00 . A A . 394 ALA N 1 1
1 1196 1 1 80 ALA O O -9.077 4.699 2.656 1.00 . A A . 394 ALA O 1 1
1 1197 1 1 81 LEU C C -6.677 4.029 1.151 1.00 . A A . 395 LEU C 1 1
1 1198 1 1 81 LEU CA C -6.646 3.256 2.458 1.00 . A A . 395 LEU CA 1 1
1 1199 1 1 81 LEU CB C -5.646 2.091 2.334 1.00 . A A . 395 LEU CB 1 1
1 1200 1 1 81 LEU CD1 C -3.522 3.341 2.884 1.00 . A A . 395 LEU CD1 1 1
1 1201 1 1 81 LEU CD2 C -3.415 1.159 1.670 1.00 . A A . 395 LEU CD2 1 1
1 1202 1 1 81 LEU CG C -4.217 2.430 1.886 1.00 . A A . 395 LEU CG 1 1
1 1203 1 1 81 LEU H H -8.022 1.792 3.056 1.00 . A A . 395 LEU H 1 1
1 1204 1 1 81 LEU HA H -6.318 3.904 3.255 1.00 . A A . 395 LEU HA 1 1
1 1205 1 1 81 LEU HB2 H -6.055 1.379 1.633 1.00 . A A . 395 LEU HB1 1 1
1 1206 1 1 81 LEU HB3 H -5.579 1.606 3.297 1.00 . A A . 395 LEU HB2 1 1
1 1207 1 1 81 LEU HD11 H -3.469 2.850 3.845 1.00 . A A . 395 LEU HD11 1 1
1 1208 1 1 81 LEU HD12 H -4.076 4.264 2.978 1.00 . A A . 395 LEU HD12 1 1
1 1209 1 1 81 LEU HD13 H -2.523 3.557 2.536 1.00 . A A . 395 LEU HD13 1 1
1 1210 1 1 81 LEU HD21 H -3.884 0.559 0.905 1.00 . A A . 395 LEU HD21 1 1
1 1211 1 1 81 LEU HD22 H -3.373 0.600 2.593 1.00 . A A . 395 LEU HD22 1 1
1 1212 1 1 81 LEU HD23 H -2.412 1.417 1.360 1.00 . A A . 395 LEU HD23 1 1
1 1213 1 1 81 LEU HG H -4.272 2.954 0.943 1.00 . A A . 395 LEU HG 1 1
1 1214 1 1 81 LEU N N -7.969 2.738 2.796 1.00 . A A . 395 LEU N 1 1
1 1215 1 1 81 LEU O O -6.054 5.075 1.045 1.00 . A A . 395 LEU O 1 1
1 1216 1 1 82 ASP C C -8.194 5.531 -1.004 1.00 . A A . 396 ASP C 1 1
1 1217 1 1 82 ASP CA C -7.505 4.190 -1.118 1.00 . A A . 396 ASP CA 1 1
1 1218 1 1 82 ASP CB C -8.231 3.330 -2.141 1.00 . A A . 396 ASP CB 1 1
1 1219 1 1 82 ASP CG C -8.143 3.929 -3.523 1.00 . A A . 396 ASP CG 1 1
1 1220 1 1 82 ASP H H -8.007 2.760 0.364 1.00 . A A . 396 ASP H 1 1
1 1221 1 1 82 ASP HA H -6.490 4.354 -1.450 1.00 . A A . 396 ASP HA 1 1
1 1222 1 1 82 ASP HB2 H -9.272 3.263 -1.864 1.00 . A A . 396 ASP HB1 1 1
1 1223 1 1 82 ASP HB3 H -7.804 2.340 -2.152 1.00 . A A . 396 ASP HB2 1 1
1 1224 1 1 82 ASP N N -7.447 3.548 0.185 1.00 . A A . 396 ASP N 1 1
1 1225 1 1 82 ASP O O -7.712 6.527 -1.533 1.00 . A A . 396 ASP O 1 1
1 1226 1 1 82 ASP OD1 O -9.045 4.686 -3.920 1.00 . A A . 396 ASP OD1 1 1
1 1227 1 1 82 ASP OD2 O -7.141 3.671 -4.231 1.00 . A A . 396 ASP OD2 1 1
1 1228 1 1 83 LEU C C -9.246 7.808 0.683 1.00 . A A . 397 LEU C 1 1
1 1229 1 1 83 LEU CA C -10.097 6.750 -0.006 1.00 . A A . 397 LEU CA 1 1
1 1230 1 1 83 LEU CB C -11.338 6.447 0.875 1.00 . A A . 397 LEU CB 1 1
1 1231 1 1 83 LEU CD1 C -12.177 4.313 -0.243 1.00 . A A . 397 LEU CD1 1 1
1 1232 1 1 83 LEU CD2 C -13.686 5.631 1.231 1.00 . A A . 397 LEU CD2 1 1
1 1233 1 1 83 LEU CG C -12.539 5.704 0.240 1.00 . A A . 397 LEU CG 1 1
1 1234 1 1 83 LEU H H -9.576 4.683 0.107 1.00 . A A . 397 LEU H 1 1
1 1235 1 1 83 LEU HA H -10.430 7.137 -0.957 1.00 . A A . 397 LEU HA 1 1
1 1236 1 1 83 LEU HB2 H -11.696 7.389 1.264 1.00 . A A . 397 LEU HB1 1 1
1 1237 1 1 83 LEU HB3 H -11.002 5.857 1.714 1.00 . A A . 397 LEU HB2 1 1
1 1238 1 1 83 LEU HD11 H -11.401 4.384 -0.990 1.00 . A A . 397 LEU HD11 1 1
1 1239 1 1 83 LEU HD12 H -13.049 3.839 -0.670 1.00 . A A . 397 LEU HD12 1 1
1 1240 1 1 83 LEU HD13 H -11.822 3.726 0.591 1.00 . A A . 397 LEU HD13 1 1
1 1241 1 1 83 LEU HD21 H -13.360 5.101 2.114 1.00 . A A . 397 LEU HD21 1 1
1 1242 1 1 83 LEU HD22 H -14.515 5.106 0.781 1.00 . A A . 397 LEU HD22 1 1
1 1243 1 1 83 LEU HD23 H -13.993 6.630 1.502 1.00 . A A . 397 LEU HD23 1 1
1 1244 1 1 83 LEU HG H -12.884 6.264 -0.616 1.00 . A A . 397 LEU HG 1 1
1 1245 1 1 83 LEU N N -9.299 5.541 -0.270 1.00 . A A . 397 LEU N 1 1
1 1246 1 1 83 LEU O O -9.319 8.996 0.362 1.00 . A A . 397 LEU O 1 1
1 1247 1 1 84 VAL C C -6.410 8.726 1.416 1.00 . A A . 398 VAL C 1 1
1 1248 1 1 84 VAL CA C -7.557 8.240 2.335 1.00 . A A . 398 VAL CA 1 1
1 1249 1 1 84 VAL CB C -6.992 7.533 3.597 1.00 . A A . 398 VAL CB 1 1
1 1250 1 1 84 VAL CG1 C -6.032 8.427 4.328 1.00 . A A . 398 VAL CG1 1 1
1 1251 1 1 84 VAL CG2 C -8.120 7.123 4.533 1.00 . A A . 398 VAL CG2 1 1
1 1252 1 1 84 VAL H H -8.476 6.412 1.841 1.00 . A A . 398 VAL H 1 1
1 1253 1 1 84 VAL HA H -8.127 9.103 2.649 1.00 . A A . 398 VAL HA 1 1
1 1254 1 1 84 VAL HB H -6.467 6.640 3.290 1.00 . A A . 398 VAL HB 1 1
1 1255 1 1 84 VAL HG11 H -5.211 8.685 3.676 1.00 . A A . 398 VAL HG11 1 1
1 1256 1 1 84 VAL HG12 H -5.658 7.915 5.202 1.00 . A A . 398 VAL HG12 1 1
1 1257 1 1 84 VAL HG13 H -6.546 9.327 4.630 1.00 . A A . 398 VAL HG13 1 1
1 1258 1 1 84 VAL HG21 H -7.706 6.634 5.403 1.00 . A A . 398 VAL HG21 1 1
1 1259 1 1 84 VAL HG22 H -8.785 6.443 4.019 1.00 . A A . 398 VAL HG22 1 1
1 1260 1 1 84 VAL HG23 H -8.671 7.999 4.840 1.00 . A A . 398 VAL HG23 1 1
1 1261 1 1 84 VAL N N -8.450 7.369 1.615 1.00 . A A . 398 VAL N 1 1
1 1262 1 1 84 VAL O O -6.120 9.926 1.337 1.00 . A A . 398 VAL O 1 1
1 1263 1 1 85 MET C C -5.056 9.042 -1.288 1.00 . A A . 399 MET C 1 1
1 1264 1 1 85 MET CA C -4.696 8.047 -0.186 1.00 . A A . 399 MET CA 1 1
1 1265 1 1 85 MET CB C -4.235 6.737 -0.805 1.00 . A A . 399 MET CB 1 1
1 1266 1 1 85 MET CE C -2.036 4.397 -0.738 1.00 . A A . 399 MET CE 1 1
1 1267 1 1 85 MET CG C -2.967 6.880 -1.571 1.00 . A A . 399 MET CG 1 1
1 1268 1 1 85 MET H H -6.062 6.844 0.729 1.00 . A A . 399 MET H 1 1
1 1269 1 1 85 MET HA H -3.887 8.426 0.416 1.00 . A A . 399 MET HA 1 1
1 1270 1 1 85 MET HB2 H -5.005 6.385 -1.475 1.00 . A A . 399 MET HB1 1 1
1 1271 1 1 85 MET HB3 H -4.106 6.013 -0.015 1.00 . A A . 399 MET HB2 1 1
1 1272 1 1 85 MET HE1 H -1.614 3.434 -0.988 1.00 . A A . 399 MET HE1 1 1
1 1273 1 1 85 MET HE2 H -2.970 4.249 -0.216 1.00 . A A . 399 MET HE2 1 1
1 1274 1 1 85 MET HE3 H -1.351 4.937 -0.102 1.00 . A A . 399 MET HE3 1 1
1 1275 1 1 85 MET HG3 H -3.165 7.593 -2.354 1.00 . A A . 399 MET HG2 1 1
1 1276 1 1 85 MET N N -5.803 7.789 0.688 1.00 . A A . 399 MET N 1 1
1 1277 1 1 85 MET O O -4.238 9.881 -1.682 1.00 . A A . 399 MET O 1 1
1 1278 1 1 85 MET SD S -2.320 5.330 -2.247 1.00 . A A . 399 MET SD 1 1
1 1279 1 1 86 GLN C C -7.111 11.227 -2.310 1.00 . A A . 400 GLN C 1 1
1 1280 1 1 86 GLN CA C -6.743 9.821 -2.825 1.00 . A A . 400 GLN CA 1 1
1 1281 1 1 86 GLN CB C -7.933 9.175 -3.575 1.00 . A A . 400 GLN CB 1 1
1 1282 1 1 86 GLN CD C -10.344 8.413 -3.522 1.00 . A A . 400 GLN CD 1 1
1 1283 1 1 86 GLN CG C -9.173 8.957 -2.732 1.00 . A A . 400 GLN CG 1 1
1 1284 1 1 86 GLN H H -6.859 8.263 -1.393 1.00 . A A . 400 GLN H 1 1
1 1285 1 1 86 GLN HA H -5.924 9.931 -3.522 1.00 . A A . 400 GLN HA 1 1
1 1286 1 1 86 GLN HB2 H -7.615 8.195 -3.902 1.00 . A A . 400 GLN HB1 1 1
1 1287 1 1 86 GLN HB3 H -8.210 9.762 -4.437 1.00 . A A . 400 GLN HB2 1 1
1 1288 1 1 86 GLN HE21 H -9.745 6.518 -3.276 1.00 . A A . 400 GLN HE21 1 1
1 1289 1 1 86 GLN HE22 H -11.163 6.749 -4.191 1.00 . A A . 400 GLN HE22 1 1
1 1290 1 1 86 GLN HG3 H -8.932 8.257 -1.946 1.00 . A A . 400 GLN HG2 1 1
1 1291 1 1 86 GLN N N -6.269 8.958 -1.761 1.00 . A A . 400 GLN N 1 1
1 1292 1 1 86 GLN NE2 N -10.423 7.117 -3.665 1.00 . A A . 400 GLN NE2 1 1
1 1293 1 1 86 GLN O O -7.187 12.165 -3.083 1.00 . A A . 400 GLN O 1 1
1 1294 1 1 86 GLN OE1 O -11.168 9.174 -4.029 1.00 . A A . 400 GLN OE1 1 1
1 1295 1 1 87 ALA C C -6.710 13.746 -0.349 1.00 . A A . 401 ALA C 1 1
1 1296 1 1 87 ALA CA C -7.767 12.632 -0.424 1.00 . A A . 401 ALA CA 1 1
1 1297 1 1 87 ALA CB C -8.368 12.379 0.941 1.00 . A A . 401 ALA CB 1 1
1 1298 1 1 87 ALA H H -7.074 10.625 -0.393 1.00 . A A . 401 ALA H 1 1
1 1299 1 1 87 ALA HA H -8.562 12.981 -1.065 1.00 . A A . 401 ALA HA 1 1
1 1300 1 1 87 ALA HB1 H -7.588 12.092 1.630 1.00 . A A . 401 ALA HB1 1 1
1 1301 1 1 87 ALA HB2 H -9.091 11.579 0.866 1.00 . A A . 401 ALA HB2 1 1
1 1302 1 1 87 ALA HB3 H -8.855 13.275 1.294 1.00 . A A . 401 ALA 3HB 1 1
1 1303 1 1 87 ALA N N -7.276 11.373 -0.997 1.00 . A A . 401 ALA N 1 1
1 1304 1 1 87 ALA O O -7.052 14.913 -0.212 1.00 . A A . 401 ALA O 1 1
1 1305 1 1 88 ARG C C -3.373 14.030 -1.524 1.00 . A A . 402 ARG C 1 1
1 1306 1 1 88 ARG CA C -4.351 14.409 -0.448 1.00 . A A . 402 ARG CA 1 1
1 1307 1 1 88 ARG CB C -3.588 14.457 0.895 1.00 . A A . 402 ARG CB 1 1
1 1308 1 1 88 ARG CD C -4.676 16.428 2.032 1.00 . A A . 402 ARG CD 1 1
1 1309 1 1 88 ARG CG C -4.385 14.937 2.094 1.00 . A A . 402 ARG CG 1 1
1 1310 1 1 88 ARG CZ C -3.219 18.373 1.445 1.00 . A A . 402 ARG CZ 1 1
1 1311 1 1 88 ARG H H -5.226 12.441 -0.426 1.00 . A A . 402 ARG H 1 1
1 1312 1 1 88 ARG HA H -4.776 15.379 -0.662 1.00 . A A . 402 ARG HA 1 1
1 1313 1 1 88 ARG HB2 H -2.736 15.108 0.772 1.00 . A A . 402 ARG HB1 1 1
1 1314 1 1 88 ARG HB3 H -3.230 13.464 1.117 1.00 . A A . 402 ARG HB2 1 1
1 1315 1 1 88 ARG HD3 H -5.158 16.645 1.093 1.00 . A A . 402 ARG HD2 1 1
1 1316 1 1 88 ARG HE H -2.792 16.905 2.794 1.00 . A A . 402 ARG HE 1 1
1 1317 1 1 88 ARG HG3 H -5.321 14.402 2.127 1.00 . A A . 402 ARG HG2 1 1
1 1318 1 1 88 ARG HH11 H -4.974 18.342 0.344 1.00 . A A . 402 ARG HH11 1 1
1 1319 1 1 88 ARG HH12 H -3.960 19.659 0.024 1.00 . A A . 402 ARG HH12 1 1
1 1320 1 1 88 ARG HH21 H -1.380 18.780 2.295 1.00 . A A . 402 ARG HH21 1 1
1 1321 1 1 88 ARG HH22 H -1.909 19.902 1.136 1.00 . A A . 402 ARG HH22 1 1
1 1322 1 1 88 ARG N N -5.444 13.396 -0.420 1.00 . A A . 402 ARG N 1 1
1 1323 1 1 88 ARG NE N -3.452 17.240 2.140 1.00 . A A . 402 ARG NE 1 1
1 1324 1 1 88 ARG NH1 N -4.112 18.813 0.548 1.00 . A A . 402 ARG NH1 1 1
1 1325 1 1 88 ARG NH2 N -2.094 19.056 1.646 1.00 . A A . 402 ARG NH2 1 1
1 1326 1 1 88 ARG O O -2.354 14.683 -1.711 1.00 . A A . 402 ARG O 1 1
1 1327 1 1 89 ASN C C -1.561 11.922 -2.567 1.00 . A A . 403 ASN C 1 1
1 1328 1 1 89 ASN CA C -2.899 12.279 -3.206 1.00 . A A . 403 ASN CA 1 1
1 1329 1 1 89 ASN CB C -2.677 13.045 -4.535 1.00 . A A . 403 ASN CB 1 1
1 1330 1 1 89 ASN CG C -3.940 13.266 -5.370 1.00 . A A . 403 ASN CG 1 1
1 1331 1 1 89 ASN H H -4.685 12.719 -2.169 1.00 . A A . 403 ASN H 1 1
1 1332 1 1 89 ASN HA H -3.406 11.348 -3.418 1.00 . A A . 403 ASN HA 1 1
1 1333 1 1 89 ASN HB2 H -1.967 12.495 -5.135 1.00 . A A . 403 ASN HB1 1 1
1 1334 1 1 89 ASN HB3 H -2.264 14.017 -4.308 1.00 . A A . 403 ASN HB2 1 1
1 1335 1 1 89 ASN HD21 H -4.775 11.557 -4.756 1.00 . A A . 403 ASN HD21 1 1
1 1336 1 1 89 ASN HD22 H -5.706 12.504 -5.837 1.00 . A A . 403 ASN HD22 1 1
1 1337 1 1 89 ASN N N -3.749 12.997 -2.256 1.00 . A A . 403 ASN N 1 1
1 1338 1 1 89 ASN ND2 N -4.886 12.352 -5.314 1.00 . A A . 403 ASN ND2 1 1
1 1339 1 1 89 ASN O O -0.593 12.699 -2.570 1.00 . A A . 403 ASN O 1 1
1 1340 1 1 89 ASN OD1 O -4.043 14.257 -6.091 1.00 . A A . 403 ASN OD1 1 1
1 1341 1 1 90 LEU C C 0.040 9.036 -2.282 1.00 . A A . 404 LEU C 1 1
1 1342 1 1 90 LEU CA C -0.331 10.220 -1.458 1.00 . A A . 404 LEU CA 1 1
1 1343 1 1 90 LEU CB C -0.546 9.722 -0.006 1.00 . A A . 404 LEU CB 1 1
1 1344 1 1 90 LEU CD1 C -0.271 11.936 1.209 1.00 . A A . 404 LEU CD1 1 1
1 1345 1 1 90 LEU CD2 C -2.524 10.971 0.856 1.00 . A A . 404 LEU CD2 1 1
1 1346 1 1 90 LEU CG C -1.084 10.674 1.062 1.00 . A A . 404 LEU CG 1 1
1 1347 1 1 90 LEU H H -2.326 10.214 -1.919 1.00 . A A . 404 LEU H 1 1
1 1348 1 1 90 LEU HA H 0.452 10.960 -1.476 1.00 . A A . 404 LEU HA 1 1
1 1349 1 1 90 LEU HB2 H 0.398 9.335 0.346 1.00 . A A . 404 LEU HB1 1 1
1 1350 1 1 90 LEU HB3 H -1.232 8.890 -0.048 1.00 . A A . 404 LEU HB2 1 1
1 1351 1 1 90 LEU HD11 H 0.747 11.681 1.464 1.00 . A A . 404 LEU HD11 1 1
1 1352 1 1 90 LEU HD12 H -0.697 12.545 1.994 1.00 . A A . 404 LEU HD12 1 1
1 1353 1 1 90 LEU HD13 H -0.287 12.485 0.279 1.00 . A A . 404 LEU HD13 1 1
1 1354 1 1 90 LEU HD21 H -2.613 11.471 -0.097 1.00 . A A . 404 LEU HD21 1 1
1 1355 1 1 90 LEU HD22 H -2.909 11.565 1.671 1.00 . A A . 404 LEU HD22 1 1
1 1356 1 1 90 LEU HD23 H -3.023 10.020 0.800 1.00 . A A . 404 LEU HD23 1 1
1 1357 1 1 90 LEU HG H -1.004 10.111 1.974 1.00 . A A . 404 LEU HG 1 1
1 1358 1 1 90 LEU N N -1.514 10.754 -2.022 1.00 . A A . 404 LEU N 1 1
1 1359 1 1 90 LEU O O -0.565 8.777 -3.332 1.00 . A A . 404 LEU O 1 1
1 1360 1 1 91 ASP C C 2.053 6.279 -1.344 1.00 . A A . 405 ASP C 1 1
1 1361 1 1 91 ASP CA C 1.405 7.111 -2.427 1.00 . A A . 405 ASP CA 1 1
1 1362 1 1 91 ASP CB C 2.381 7.339 -3.592 1.00 . A A . 405 ASP CB 1 1
1 1363 1 1 91 ASP CG C 2.367 6.173 -4.554 1.00 . A A . 405 ASP CG 1 1
1 1364 1 1 91 ASP H H 1.421 8.648 -0.994 1.00 . A A . 405 ASP H 1 1
1 1365 1 1 91 ASP HA H 0.522 6.595 -2.778 1.00 . A A . 405 ASP HA 1 1
1 1366 1 1 91 ASP HB2 H 3.380 7.431 -3.193 1.00 . A A . 405 ASP HB1 1 1
1 1367 1 1 91 ASP HB3 H 2.169 8.256 -4.120 1.00 . A A . 405 ASP HB2 1 1
1 1368 1 1 91 ASP N N 0.985 8.334 -1.819 1.00 . A A . 405 ASP N 1 1
1 1369 1 1 91 ASP O O 2.292 6.786 -0.237 1.00 . A A . 405 ASP O 1 1
1 1370 1 1 91 ASP OD1 O 2.996 5.138 -4.275 1.00 . A A . 405 ASP OD1 1 1
1 1371 1 1 91 ASP OD2 O 1.673 6.249 -5.594 1.00 . A A . 405 ASP OD2 1 1
1 1372 1 1 92 MET C C 4.086 3.463 -1.238 1.00 . A A . 406 MET C 1 1
1 1373 1 1 92 MET CA C 2.899 4.177 -0.649 1.00 . A A . 406 MET CA 1 1
1 1374 1 1 92 MET CB C 1.844 3.190 -0.098 1.00 . A A . 406 MET CB 1 1
1 1375 1 1 92 MET CE C 0.556 0.453 0.937 1.00 . A A . 406 MET CE 1 1
1 1376 1 1 92 MET CG C 1.254 2.228 -1.117 1.00 . A A . 406 MET CG 1 1
1 1377 1 1 92 MET H H 2.236 4.728 -2.547 1.00 . A A . 406 MET H 1 1
1 1378 1 1 92 MET HA H 3.251 4.796 0.164 1.00 . A A . 406 MET HA 1 1
1 1379 1 1 92 MET HB2 H 1.033 3.764 0.324 1.00 . A A . 406 MET HB1 1 1
1 1380 1 1 92 MET HB3 H 2.294 2.604 0.690 1.00 . A A . 406 MET HB2 1 1
1 1381 1 1 92 MET HE1 H 1.366 -0.179 0.605 1.00 . A A . 406 MET HE1 1 1
1 1382 1 1 92 MET HE2 H -0.200 -0.153 1.416 1.00 . A A . 406 MET HE2 1 1
1 1383 1 1 92 MET HE3 H 0.930 1.182 1.640 1.00 . A A . 406 MET HE3 1 1
1 1384 1 1 92 MET HG3 H 0.943 2.802 -1.976 1.00 . A A . 406 MET HG2 1 1
1 1385 1 1 92 MET N N 2.335 5.050 -1.624 1.00 . A A . 406 MET N 1 1
1 1386 1 1 92 MET O O 4.008 2.875 -2.306 1.00 . A A . 406 MET O 1 1
1 1387 1 1 92 MET SD S -0.162 1.294 -0.472 1.00 . A A . 406 MET SD 1 1
1 1388 1 1 93 ARG C C 6.521 1.688 -0.175 1.00 . A A . 407 ARG C 1 1
1 1389 1 1 93 ARG CA C 6.394 2.923 -1.005 1.00 . A A . 407 ARG CA 1 1
1 1390 1 1 93 ARG CB C 7.624 3.821 -0.811 1.00 . A A . 407 ARG CB 1 1
1 1391 1 1 93 ARG CD C 7.709 4.890 -3.155 1.00 . A A . 407 ARG CD 1 1
1 1392 1 1 93 ARG CG C 7.659 5.125 -1.633 1.00 . A A . 407 ARG CG 1 1
1 1393 1 1 93 ARG CZ C 6.207 3.930 -4.915 1.00 . A A . 407 ARG CZ 1 1
1 1394 1 1 93 ARG H H 5.153 4.080 0.268 1.00 . A A . 407 ARG H 1 1
1 1395 1 1 93 ARG HA H 6.290 2.650 -2.045 1.00 . A A . 407 ARG HA 1 1
1 1396 1 1 93 ARG HB2 H 8.506 3.246 -1.054 1.00 . A A . 407 ARG HB1 1 1
1 1397 1 1 93 ARG HB3 H 7.680 4.093 0.233 1.00 . A A . 407 ARG HB2 1 1
1 1398 1 1 93 ARG HD3 H 8.064 5.790 -3.636 1.00 . A A . 407 ARG HD2 1 1
1 1399 1 1 93 ARG HE H 5.615 4.825 -3.218 1.00 . A A . 407 ARG HE 1 1
1 1400 1 1 93 ARG HG3 H 6.769 5.694 -1.412 1.00 . A A . 407 ARG HG2 1 1
1 1401 1 1 93 ARG HH11 H 8.197 3.562 -5.355 1.00 . A A . 407 ARG HH11 1 1
1 1402 1 1 93 ARG HH12 H 7.093 3.019 -6.515 1.00 . A A . 407 ARG HH12 1 1
1 1403 1 1 93 ARG HH21 H 4.190 4.147 -4.857 1.00 . A A . 407 ARG HH21 1 1
1 1404 1 1 93 ARG HH22 H 4.775 3.308 -6.226 1.00 . A A . 407 ARG HH22 1 1
1 1405 1 1 93 ARG N N 5.184 3.575 -0.579 1.00 . A A . 407 ARG N 1 1
1 1406 1 1 93 ARG NE N 6.401 4.539 -3.734 1.00 . A A . 407 ARG NE 1 1
1 1407 1 1 93 ARG NH1 N 7.236 3.476 -5.635 1.00 . A A . 407 ARG NH1 1 1
1 1408 1 1 93 ARG NH2 N 4.985 3.787 -5.372 1.00 . A A . 407 ARG NH2 1 1
1 1409 1 1 93 ARG O O 6.758 1.773 1.030 1.00 . A A . 407 ARG O 1 1
1 1410 1 1 94 GLN C C 7.593 -1.393 -0.209 1.00 . A A . 408 GLN C 1 1
1 1411 1 1 94 GLN CA C 6.276 -0.670 -0.057 1.00 . A A . 408 GLN CA 1 1
1 1412 1 1 94 GLN CB C 5.159 -1.580 -0.577 1.00 . A A . 408 GLN CB 1 1
1 1413 1 1 94 GLN CD C 2.740 -1.958 -1.147 1.00 . A A . 408 GLN CD 1 1
1 1414 1 1 94 GLN CG C 3.789 -0.939 -0.735 1.00 . A A . 408 GLN CG 1 1
1 1415 1 1 94 GLN H H 6.184 0.541 -1.751 1.00 . A A . 408 GLN H 1 1
1 1416 1 1 94 GLN HA H 6.090 -0.453 0.983 1.00 . A A . 408 GLN HA 1 1
1 1417 1 1 94 GLN HB2 H 5.061 -2.425 0.088 1.00 . A A . 408 GLN HB1 1 1
1 1418 1 1 94 GLN HB3 H 5.441 -1.943 -1.550 1.00 . A A . 408 GLN HB2 1 1
1 1419 1 1 94 GLN HE21 H 1.753 -0.607 -2.225 1.00 . A A . 408 GLN HE21 1 1
1 1420 1 1 94 GLN HE22 H 1.092 -2.197 -2.185 1.00 . A A . 408 GLN HE22 1 1
1 1421 1 1 94 GLN HG3 H 3.501 -0.491 0.203 1.00 . A A . 408 GLN HG2 1 1
1 1422 1 1 94 GLN N N 6.305 0.564 -0.778 1.00 . A A . 408 GLN N 1 1
1 1423 1 1 94 GLN NE2 N 1.775 -1.543 -1.924 1.00 . A A . 408 GLN NE2 1 1
1 1424 1 1 94 GLN O O 7.989 -1.744 -1.322 1.00 . A A . 408 GLN O 1 1
1 1425 1 1 94 GLN OE1 O 2.828 -3.139 -0.783 1.00 . A A . 408 GLN OE1 1 1
1 1426 1 1 95 GLN C C 9.435 -3.391 1.993 1.00 . A A . 409 GLN C 1 1
1 1427 1 1 95 GLN CA C 9.475 -2.383 0.867 1.00 . A A . 409 GLN CA 1 1
1 1428 1 1 95 GLN CB C 10.791 -1.530 0.841 1.00 . A A . 409 GLN CB 1 1
1 1429 1 1 95 GLN CD C 10.191 0.754 1.895 1.00 . A A . 409 GLN CD 1 1
1 1430 1 1 95 GLN CG C 11.029 -0.515 1.979 1.00 . A A . 409 GLN CG 1 1
1 1431 1 1 95 GLN H H 7.940 -1.286 1.748 1.00 . A A . 409 GLN H 1 1
1 1432 1 1 95 GLN HA H 9.410 -2.962 -0.043 1.00 . A A . 409 GLN HA 1 1
1 1433 1 1 95 GLN HB2 H 10.812 -0.993 -0.096 1.00 . A A . 409 GLN HB1 1 1
1 1434 1 1 95 GLN HB3 H 11.629 -2.211 0.848 1.00 . A A . 409 GLN HB2 1 1
1 1435 1 1 95 GLN HE21 H 8.813 -0.003 3.104 1.00 . A A . 409 GLN HE21 1 1
1 1436 1 1 95 GLN HE22 H 8.538 1.590 2.512 1.00 . A A . 409 GLN HE22 1 1
1 1437 1 1 95 GLN HG3 H 10.798 -0.997 2.917 1.00 . A A . 409 GLN HG2 1 1
1 1438 1 1 95 GLN N N 8.266 -1.617 0.880 1.00 . A A . 409 GLN N 1 1
1 1439 1 1 95 GLN NE2 N 9.083 0.778 2.567 1.00 . A A . 409 GLN NE2 1 1
1 1440 1 1 95 GLN O O 9.804 -3.105 3.139 1.00 . A A . 409 GLN O 1 1
1 1441 1 1 95 GLN OE1 O 10.588 1.735 1.270 1.00 . A A . 409 GLN OE1 1 1
1 1442 1 1 96 GLY C C 7.379 -5.358 3.311 1.00 . A A . 410 GLY C 1 1
1 1443 1 1 96 GLY CA C 8.712 -5.557 2.661 1.00 . A A . 410 GLY CA 1 1
1 1444 1 1 96 GLY H H 8.634 -4.715 0.752 1.00 . A A . 410 GLY H 1 1
1 1445 1 1 96 GLY HA3 H 8.758 -6.531 2.198 1.00 . A A . 410 GLY HA2 1 1
1 1446 1 1 96 GLY N N 8.910 -4.545 1.676 1.00 . A A . 410 GLY N 1 1
1 1447 1 1 96 GLY O O 6.420 -4.972 2.639 1.00 . A A . 410 GLY O 1 1
1 1448 1 1 97 ASN C C 5.972 -3.919 5.802 1.00 . A A . 411 ASN C 1 1
1 1449 1 1 97 ASN CA C 6.037 -5.357 5.317 1.00 . A A . 411 ASN CA 1 1
1 1450 1 1 97 ASN CB C 5.873 -6.326 6.513 1.00 . A A . 411 ASN CB 1 1
1 1451 1 1 97 ASN CG C 6.776 -6.004 7.697 1.00 . A A . 411 ASN CG 1 1
1 1452 1 1 97 ASN H H 8.103 -5.875 5.079 1.00 . A A . 411 ASN H 1 1
1 1453 1 1 97 ASN HA H 5.237 -5.515 4.609 1.00 . A A . 411 ASN HA 1 1
1 1454 1 1 97 ASN HB2 H 6.090 -7.329 6.181 1.00 . A A . 411 ASN HB1 1 1
1 1455 1 1 97 ASN HB3 H 4.851 -6.282 6.856 1.00 . A A . 411 ASN HB2 1 1
1 1456 1 1 97 ASN HD21 H 8.235 -7.115 6.945 1.00 . A A . 411 ASN HD21 1 1
1 1457 1 1 97 ASN HD22 H 8.576 -6.339 8.438 1.00 . A A . 411 ASN HD22 1 1
1 1458 1 1 97 ASN N N 7.301 -5.568 4.602 1.00 . A A . 411 ASN N 1 1
1 1459 1 1 97 ASN ND2 N 7.968 -6.535 7.695 1.00 . A A . 411 ASN ND2 1 1
1 1460 1 1 97 ASN O O 4.964 -3.472 6.348 1.00 . A A . 411 ASN O 1 1
1 1461 1 1 97 ASN OD1 O 6.393 -5.270 8.606 1.00 . A A . 411 ASN OD1 1 1
1 1462 1 1 98 ILE C C 6.879 -0.995 4.770 1.00 . A A . 412 ILE C 1 1
1 1463 1 1 98 ILE CA C 7.135 -1.828 5.994 1.00 . A A . 412 ILE CA 1 1
1 1464 1 1 98 ILE CB C 8.539 -1.410 6.584 1.00 . A A . 412 ILE CB 1 1
1 1465 1 1 98 ILE CD1 C 9.627 -3.652 7.265 1.00 . A A . 412 ILE CD1 1 1
1 1466 1 1 98 ILE CG1 C 9.028 -2.335 7.720 1.00 . A A . 412 ILE CG1 1 1
1 1467 1 1 98 ILE CG2 C 8.485 0.024 7.095 1.00 . A A . 412 ILE CG2 1 1
1 1468 1 1 98 ILE H H 7.802 -3.588 5.097 1.00 . A A . 412 ILE H 1 1
1 1469 1 1 98 ILE HA H 6.364 -1.641 6.726 1.00 . A A . 412 ILE HA 1 1
1 1470 1 1 98 ILE HB H 9.248 -1.436 5.770 1.00 . A A . 412 ILE HB 1 1
1 1471 1 1 98 ILE HD11 H 9.937 -4.225 8.128 1.00 . A A . 412 ILE HD11 1 1
1 1472 1 1 98 ILE HD12 H 10.482 -3.462 6.634 1.00 . A A . 412 ILE HD12 1 1
1 1473 1 1 98 ILE HD13 H 8.887 -4.210 6.710 1.00 . A A . 412 ILE HD13 1 1
1 1474 1 1 98 ILE HG13 H 9.788 -1.819 8.286 1.00 . A A . 412 ILE HG12 1 1
1 1475 1 1 98 ILE HG21 H 8.204 0.685 6.289 1.00 . A A . 412 ILE HG21 1 1
1 1476 1 1 98 ILE HG22 H 9.453 0.305 7.483 1.00 . A A . 412 ILE HG22 1 1
1 1477 1 1 98 ILE HG23 H 7.749 0.078 7.885 1.00 . A A . 412 ILE HG23 1 1
1 1478 1 1 98 ILE N N 7.052 -3.198 5.591 1.00 . A A . 412 ILE N 1 1
1 1479 1 1 98 ILE O O 7.578 -1.145 3.757 1.00 . A A . 412 ILE O 1 1
1 1480 1 1 99 VAL C C 5.570 2.088 4.218 1.00 . A A . 413 VAL C 1 1
1 1481 1 1 99 VAL CA C 5.576 0.652 3.729 1.00 . A A . 413 VAL CA 1 1
1 1482 1 1 99 VAL CB C 4.231 0.284 3.075 1.00 . A A . 413 VAL CB 1 1
1 1483 1 1 99 VAL CG1 C 4.095 -1.190 2.768 1.00 . A A . 413 VAL CG1 1 1
1 1484 1 1 99 VAL CG2 C 3.064 0.756 3.831 1.00 . A A . 413 VAL CG2 1 1
1 1485 1 1 99 VAL H H 5.286 -0.102 5.585 1.00 . A A . 413 VAL H 1 1
1 1486 1 1 99 VAL HA H 6.365 0.539 2.999 1.00 . A A . 413 VAL HA 1 1
1 1487 1 1 99 VAL HB H 4.269 0.864 2.175 1.00 . A A . 413 VAL HB 1 1
1 1488 1 1 99 VAL HG11 H 4.888 -1.503 2.107 1.00 . A A . 413 VAL HG11 1 1
1 1489 1 1 99 VAL HG12 H 3.141 -1.372 2.297 1.00 . A A . 413 VAL HG12 1 1
1 1490 1 1 99 VAL HG13 H 4.157 -1.747 3.690 1.00 . A A . 413 VAL HG13 1 1
1 1491 1 1 99 VAL HG21 H 2.176 0.343 3.377 1.00 . A A . 413 VAL HG21 1 1
1 1492 1 1 99 VAL HG22 H 3.081 1.826 3.674 1.00 . A A . 413 VAL HG22 1 1
1 1493 1 1 99 VAL HG23 H 3.160 0.488 4.872 1.00 . A A . 413 VAL HG23 1 1
1 1494 1 1 99 VAL N N 5.875 -0.182 4.807 1.00 . A A . 413 VAL N 1 1
1 1495 1 1 99 VAL O O 5.272 2.349 5.384 1.00 . A A . 413 VAL O 1 1
1 1496 1 1 100 ASN C C 4.904 5.137 2.975 1.00 . A A . 414 ASN C 1 1
1 1497 1 1 100 ASN CA C 5.952 4.388 3.747 1.00 . A A . 414 ASN CA 1 1
1 1498 1 1 100 ASN CB C 7.330 5.038 3.468 1.00 . A A . 414 ASN CB 1 1
1 1499 1 1 100 ASN CG C 8.502 4.466 4.273 1.00 . A A . 414 ASN CG 1 1
1 1500 1 1 100 ASN H H 6.172 2.720 2.464 1.00 . A A . 414 ASN H 1 1
1 1501 1 1 100 ASN HA H 5.740 4.462 4.803 1.00 . A A . 414 ASN HA 1 1
1 1502 1 1 100 ASN HB2 H 7.251 6.097 3.665 1.00 . A A . 414 ASN HB1 1 1
1 1503 1 1 100 ASN HB3 H 7.548 4.889 2.421 1.00 . A A . 414 ASN HB2 1 1
1 1504 1 1 100 ASN HD21 H 9.424 6.242 4.311 1.00 . A A . 414 ASN HD21 1 1
1 1505 1 1 100 ASN HD22 H 10.227 4.945 5.102 1.00 . A A . 414 ASN HD22 1 1
1 1506 1 1 100 ASN N N 5.921 2.994 3.373 1.00 . A A . 414 ASN N 1 1
1 1507 1 1 100 ASN ND2 N 9.471 5.300 4.589 1.00 . A A . 414 ASN ND2 1 1
1 1508 1 1 100 ASN O O 4.832 5.011 1.748 1.00 . A A . 414 ASN O 1 1
1 1509 1 1 100 ASN OD1 O 8.545 3.279 4.601 1.00 . A A . 414 ASN OD1 1 1
1 1510 1 1 101 ILE C C 3.741 8.052 2.805 1.00 . A A . 415 ILE C 1 1
1 1511 1 1 101 ILE CA C 3.105 6.719 3.004 1.00 . A A . 415 ILE CA 1 1
1 1512 1 1 101 ILE CB C 1.792 6.907 3.819 1.00 . A A . 415 ILE CB 1 1
1 1513 1 1 101 ILE CD1 C 0.597 4.916 2.735 1.00 . A A . 415 ILE CD1 1 1
1 1514 1 1 101 ILE CG1 C 1.072 5.581 4.012 1.00 . A A . 415 ILE CG1 1 1
1 1515 1 1 101 ILE CG2 C 0.859 7.929 3.150 1.00 . A A . 415 ILE CG2 1 1
1 1516 1 1 101 ILE H H 4.152 5.879 4.646 1.00 . A A . 415 ILE H 1 1
1 1517 1 1 101 ILE HA H 2.877 6.291 2.038 1.00 . A A . 415 ILE HA 1 1
1 1518 1 1 101 ILE HB H 2.059 7.303 4.787 1.00 . A A . 415 ILE HB 1 1
1 1519 1 1 101 ILE HD11 H 0.095 3.990 2.976 1.00 . A A . 415 ILE HD11 1 1
1 1520 1 1 101 ILE HD12 H 1.451 4.704 2.111 1.00 . A A . 415 ILE HD12 1 1
1 1521 1 1 101 ILE HD13 H -0.081 5.574 2.212 1.00 . A A . 415 ILE HD13 1 1
1 1522 1 1 101 ILE HG13 H 1.750 4.894 4.494 1.00 . A A . 415 ILE HG12 1 1
1 1523 1 1 101 ILE HG21 H 0.600 7.586 2.158 1.00 . A A . 415 ILE HG21 1 1
1 1524 1 1 101 ILE HG22 H 1.361 8.883 3.076 1.00 . A A . 415 ILE HG22 1 1
1 1525 1 1 101 ILE HG23 H -0.038 8.044 3.739 1.00 . A A . 415 ILE HG23 1 1
1 1526 1 1 101 ILE N N 4.078 5.876 3.663 1.00 . A A . 415 ILE N 1 1
1 1527 1 1 101 ILE O O 4.107 8.718 3.775 1.00 . A A . 415 ILE O 1 1
1 1528 1 1 102 ALA C C 3.569 10.418 0.381 1.00 . A A . 416 ALA C 1 1
1 1529 1 1 102 ALA CA C 4.508 9.670 1.270 1.00 . A A . 416 ALA CA 1 1
1 1530 1 1 102 ALA CB C 5.843 9.440 0.572 1.00 . A A . 416 ALA CB 1 1
1 1531 1 1 102 ALA H H 3.561 7.859 0.865 1.00 . A A . 416 ALA H 1 1
1 1532 1 1 102 ALA HA H 4.677 10.224 2.182 1.00 . A A . 416 ALA HA 1 1
1 1533 1 1 102 ALA HB1 H 6.503 8.893 1.228 1.00 . A A . 416 ALA HB1 1 1
1 1534 1 1 102 ALA HB2 H 6.288 10.392 0.324 1.00 . A A . 416 ALA HB2 1 1
1 1535 1 1 102 ALA HB3 H 5.684 8.871 -0.333 1.00 . A A . 416 ALA 3HB 1 1
1 1536 1 1 102 ALA N N 3.901 8.425 1.595 1.00 . A A . 416 ALA N 1 1
1 1537 1 1 102 ALA O O 2.844 9.795 -0.392 1.00 . A A . 416 ALA O 1 1
1 1538 1 1 103 PRO C C 3.226 12.473 -1.779 1.00 . A A . 417 PRO C 1 1
1 1539 1 1 103 PRO CA C 2.663 12.516 -0.383 1.00 . A A . 417 PRO CA 1 1
1 1540 1 1 103 PRO CB C 2.720 13.938 0.186 1.00 . A A . 417 PRO CB 1 1
1 1541 1 1 103 PRO CD C 4.218 12.576 1.470 1.00 . A A . 417 PRO CD 1 1
1 1542 1 1 103 PRO CG C 3.963 13.983 0.995 1.00 . A A . 417 PRO CG 1 1
1 1543 1 1 103 PRO HA H 1.647 12.152 -0.394 1.00 . A A . 417 PRO HA 1 1
1 1544 1 1 103 PRO HB2 H 1.847 14.120 0.796 1.00 . A A . 417 PRO HB1 1 1
1 1545 1 1 103 PRO HB3 H 2.749 14.649 -0.627 1.00 . A A . 417 PRO HB2 1 1
1 1546 1 1 103 PRO HD3 H 5.276 12.359 1.451 1.00 . A A . 417 PRO HD2 1 1
1 1547 1 1 103 PRO HG3 H 4.783 14.330 0.384 1.00 . A A . 417 PRO HG2 1 1
1 1548 1 1 103 PRO N N 3.496 11.741 0.494 1.00 . A A . 417 PRO N 1 1
1 1549 1 1 103 PRO O O 4.453 12.388 -1.950 1.00 . A A . 417 PRO O 1 1
1 1550 1 1 104 ARG C C 3.776 13.617 -4.456 1.00 . A A . 418 ARG C 1 1
1 1551 1 1 104 ARG CA C 2.753 12.499 -4.183 1.00 . A A . 418 ARG CA 1 1
1 1552 1 1 104 ARG CB C 1.498 12.659 -5.046 1.00 . A A . 418 ARG CB 1 1
1 1553 1 1 104 ARG CD C 0.336 12.533 -7.233 1.00 . A A . 418 ARG CD 1 1
1 1554 1 1 104 ARG CG C 1.688 12.485 -6.543 1.00 . A A . 418 ARG CG 1 1
1 1555 1 1 104 ARG CZ C -0.402 11.574 -9.403 1.00 . A A . 418 ARG CZ 1 1
1 1556 1 1 104 ARG H H 1.395 12.623 -2.564 1.00 . A A . 418 ARG H 1 1
1 1557 1 1 104 ARG HA H 3.201 11.533 -4.366 1.00 . A A . 418 ARG HA 1 1
1 1558 1 1 104 ARG HB2 H 1.091 13.643 -4.867 1.00 . A A . 418 ARG HB1 1 1
1 1559 1 1 104 ARG HB3 H 0.771 11.929 -4.723 1.00 . A A . 418 ARG HB2 1 1
1 1560 1 1 104 ARG HD3 H -0.301 11.770 -6.815 1.00 . A A . 418 ARG HD2 1 1
1 1561 1 1 104 ARG HE H 1.106 12.888 -9.125 1.00 . A A . 418 ARG HE 1 1
1 1562 1 1 104 ARG HG3 H 2.318 13.278 -6.920 1.00 . A A . 418 ARG HG2 1 1
1 1563 1 1 104 ARG HH11 H -1.301 10.637 -7.813 1.00 . A A . 418 ARG HH11 1 1
1 1564 1 1 104 ARG HH12 H -1.889 10.153 -9.336 1.00 . A A . 418 ARG HH12 1 1
1 1565 1 1 104 ARG HH21 H 0.321 12.235 -11.174 1.00 . A A . 418 ARG HH21 1 1
1 1566 1 1 104 ARG HH22 H -0.922 11.068 -11.319 1.00 . A A . 418 ARG HH22 1 1
1 1567 1 1 104 ARG N N 2.354 12.543 -2.773 1.00 . A A . 418 ARG N 1 1
1 1568 1 1 104 ARG NE N 0.421 12.341 -8.675 1.00 . A A . 418 ARG NE 1 1
1 1569 1 1 104 ARG NH1 N -1.252 10.728 -8.810 1.00 . A A . 418 ARG NH1 1 1
1 1570 1 1 104 ARG NH2 N -0.335 11.625 -10.722 1.00 . A A . 418 ARG NH2 1 1
1 1571 1 1 104 ARG O O 4.678 13.476 -5.275 1.00 . A A . 418 ARG O 1 1
1 1572 1 1 105 ASP C C 5.957 15.408 -3.377 1.00 . A A . 419 ASP C 1 1
1 1573 1 1 105 ASP CA C 4.529 15.843 -3.686 1.00 . A A . 419 ASP CA 1 1
1 1574 1 1 105 ASP CB C 4.100 16.828 -2.589 1.00 . A A . 419 ASP CB 1 1
1 1575 1 1 105 ASP CG C 2.643 17.192 -2.645 1.00 . A A . 419 ASP CG 1 1
1 1576 1 1 105 ASP H H 2.871 14.708 -3.070 1.00 . A A . 419 ASP H 1 1
1 1577 1 1 105 ASP HA H 4.480 16.342 -4.641 1.00 . A A . 419 ASP HA 1 1
1 1578 1 1 105 ASP HB2 H 4.685 17.731 -2.681 1.00 . A A . 419 ASP HB1 1 1
1 1579 1 1 105 ASP HB3 H 4.300 16.383 -1.624 1.00 . A A . 419 ASP HB2 1 1
1 1580 1 1 105 ASP N N 3.639 14.687 -3.682 1.00 . A A . 419 ASP N 1 1
1 1581 1 1 105 ASP O O 6.895 15.770 -4.080 1.00 . A A . 419 ASP O 1 1
1 1582 1 1 105 ASP OD1 O 2.294 18.254 -3.198 1.00 . A A . 419 ASP OD1 1 1
1 1583 1 1 105 ASP OD2 O 1.807 16.409 -2.146 1.00 . A A . 419 ASP OD2 1 1
1 1584 1 1 106 GLU C C 8.010 13.150 -2.856 1.00 . A A . 420 GLU C 1 1
1 1585 1 1 106 GLU CA C 7.430 14.174 -1.899 1.00 . A A . 420 GLU CA 1 1
1 1586 1 1 106 GLU CB C 7.447 13.680 -0.445 1.00 . A A . 420 GLU CB 1 1
1 1587 1 1 106 GLU CD C 8.907 13.157 1.562 1.00 . A A . 420 GLU CD 1 1
1 1588 1 1 106 GLU CG C 8.860 13.463 0.095 1.00 . A A . 420 GLU CG 1 1
1 1589 1 1 106 GLU H H 5.321 14.235 -1.879 1.00 . A A . 420 GLU H 1 1
1 1590 1 1 106 GLU HA H 8.049 15.056 -1.977 1.00 . A A . 420 GLU HA 1 1
1 1591 1 1 106 GLU HB2 H 6.916 12.741 -0.389 1.00 . A A . 420 GLU HB1 1 1
1 1592 1 1 106 GLU HB3 H 6.951 14.409 0.178 1.00 . A A . 420 GLU HB2 1 1
1 1593 1 1 106 GLU HG3 H 9.308 12.638 -0.438 1.00 . A A . 420 GLU HG2 1 1
1 1594 1 1 106 GLU N N 6.111 14.592 -2.336 1.00 . A A . 420 GLU N 1 1
1 1595 1 1 106 GLU O O 9.214 13.077 -3.019 1.00 . A A . 420 GLU O 1 1
1 1596 1 1 106 GLU OE1 O 8.628 14.068 2.382 1.00 . A A . 420 GLU OE1 1 1
1 1597 1 1 106 GLU OE2 O 9.278 12.040 1.936 1.00 . A A . 420 GLU OE2 1 1
1 1598 1 1 107 LEU C C 8.330 12.252 -5.649 1.00 . A A . 421 LEU C 1 1
1 1599 1 1 107 LEU CA C 7.607 11.464 -4.567 1.00 . A A . 421 LEU CA 1 1
1 1600 1 1 107 LEU CB C 6.460 10.671 -5.207 1.00 . A A . 421 LEU CB 1 1
1 1601 1 1 107 LEU CD1 C 5.324 9.641 -3.185 1.00 . A A . 421 LEU CD1 1 1
1 1602 1 1 107 LEU CD2 C 5.153 8.584 -5.433 1.00 . A A . 421 LEU CD2 1 1
1 1603 1 1 107 LEU CG C 6.012 9.387 -4.503 1.00 . A A . 421 LEU CG 1 1
1 1604 1 1 107 LEU H H 6.197 12.412 -3.265 1.00 . A A . 421 LEU H 1 1
1 1605 1 1 107 LEU HA H 8.303 10.765 -4.127 1.00 . A A . 421 LEU HA 1 1
1 1606 1 1 107 LEU HB2 H 6.753 10.422 -6.215 1.00 . A A . 421 LEU HB1 1 1
1 1607 1 1 107 LEU HB3 H 5.606 11.329 -5.266 1.00 . A A . 421 LEU HB2 1 1
1 1608 1 1 107 LEU HD11 H 5.069 8.698 -2.726 1.00 . A A . 421 LEU HD11 1 1
1 1609 1 1 107 LEU HD12 H 4.421 10.212 -3.349 1.00 . A A . 421 LEU HD12 1 1
1 1610 1 1 107 LEU HD13 H 5.985 10.191 -2.530 1.00 . A A . 421 LEU HD13 1 1
1 1611 1 1 107 LEU HD21 H 4.837 7.676 -4.942 1.00 . A A . 421 LEU HD21 1 1
1 1612 1 1 107 LEU HD22 H 5.755 8.349 -6.297 1.00 . A A . 421 LEU HD22 1 1
1 1613 1 1 107 LEU HD23 H 4.299 9.173 -5.728 1.00 . A A . 421 LEU HD23 1 1
1 1614 1 1 107 LEU HG H 6.873 8.782 -4.265 1.00 . A A . 421 LEU HG 1 1
1 1615 1 1 107 LEU N N 7.146 12.371 -3.512 1.00 . A A . 421 LEU N 1 1
1 1616 1 1 107 LEU O O 9.423 11.885 -6.084 1.00 . A A . 421 LEU O 1 1
1 1617 1 1 108 LEU C C 9.554 14.945 -6.526 1.00 . A A . 422 LEU C 1 1
1 1618 1 1 108 LEU CA C 8.288 14.246 -7.044 1.00 . A A . 422 LEU CA 1 1
1 1619 1 1 108 LEU CB C 7.239 15.285 -7.461 1.00 . A A . 422 LEU CB 1 1
1 1620 1 1 108 LEU CD1 C 4.929 15.850 -8.279 1.00 . A A . 422 LEU CD1 1 1
1 1621 1 1 108 LEU CD2 C 5.983 13.703 -8.984 1.00 . A A . 422 LEU CD2 1 1
1 1622 1 1 108 LEU CG C 5.864 14.729 -7.872 1.00 . A A . 422 LEU CG 1 1
1 1623 1 1 108 LEU H H 6.887 13.618 -5.591 1.00 . A A . 422 LEU H 1 1
1 1624 1 1 108 LEU HA H 8.544 13.640 -7.899 1.00 . A A . 422 LEU HA 1 1
1 1625 1 1 108 LEU HB2 H 7.637 15.846 -8.295 1.00 . A A . 422 LEU HB1 1 1
1 1626 1 1 108 LEU HB3 H 7.095 15.967 -6.636 1.00 . A A . 422 LEU HB2 1 1
1 1627 1 1 108 LEU HD11 H 5.346 16.387 -9.118 1.00 . A A . 422 LEU HD11 1 1
1 1628 1 1 108 LEU HD12 H 4.790 16.523 -7.445 1.00 . A A . 422 LEU HD12 1 1
1 1629 1 1 108 LEU HD13 H 3.975 15.430 -8.560 1.00 . A A . 422 LEU HD13 1 1
1 1630 1 1 108 LEU HD21 H 6.590 12.877 -8.646 1.00 . A A . 422 LEU HD21 1 1
1 1631 1 1 108 LEU HD22 H 6.442 14.161 -9.847 1.00 . A A . 422 LEU HD22 1 1
1 1632 1 1 108 LEU HD23 H 5.000 13.344 -9.247 1.00 . A A . 422 LEU HD23 1 1
1 1633 1 1 108 LEU HG H 5.422 14.248 -7.012 1.00 . A A . 422 LEU HG 1 1
1 1634 1 1 108 LEU N N 7.738 13.375 -6.019 1.00 . A A . 422 LEU N 1 1
1 1635 1 1 108 LEU O O 10.494 15.214 -7.286 1.00 . A A . 422 LEU O 1 1
1 1636 1 1 109 ALA C C 11.872 14.868 -4.483 1.00 . A A . 423 ALA C 1 1
1 1637 1 1 109 ALA CA C 10.711 15.862 -4.586 1.00 . A A . 423 ALA CA 1 1
1 1638 1 1 109 ALA CB C 10.334 16.381 -3.205 1.00 . A A . 423 ALA CB 1 1
1 1639 1 1 109 ALA H H 8.747 15.081 -4.715 1.00 . A A . 423 ALA H 1 1
1 1640 1 1 109 ALA HA H 11.026 16.697 -5.194 1.00 . A A . 423 ALA HA 1 1
1 1641 1 1 109 ALA HB1 H 10.063 15.548 -2.576 1.00 . A A . 423 ALA HB1 1 1
1 1642 1 1 109 ALA HB2 H 9.496 17.057 -3.292 1.00 . A A . 423 ALA HB2 1 1
1 1643 1 1 109 ALA HB3 H 11.177 16.900 -2.771 1.00 . A A . 423 ALA 3HB 1 1
1 1644 1 1 109 ALA N N 9.559 15.252 -5.237 1.00 . A A . 423 ALA N 1 1
1 1645 1 1 109 ALA O O 13.044 15.254 -4.499 1.00 . A A . 423 ALA O 1 1
1 1646 1 1 110 LYS C C 13.233 12.379 -5.628 1.00 . A A . 424 LYS C 1 1
1 1647 1 1 110 LYS CA C 12.508 12.520 -4.281 1.00 . A A . 424 LYS CA 1 1
1 1648 1 1 110 LYS CB C 11.788 11.208 -3.863 1.00 . A A . 424 LYS CB 1 1
1 1649 1 1 110 LYS CD C 13.752 9.553 -3.810 1.00 . A A . 424 LYS CD 1 1
1 1650 1 1 110 LYS CE C 14.584 8.631 -2.919 1.00 . A A . 424 LYS CE 1 1
1 1651 1 1 110 LYS CG C 12.615 10.202 -3.035 1.00 . A A . 424 LYS CG 1 1
1 1652 1 1 110 LYS H H 10.579 13.361 -4.354 1.00 . A A . 424 LYS H 1 1
1 1653 1 1 110 LYS HA H 13.225 12.798 -3.522 1.00 . A A . 424 LYS HA 1 1
1 1654 1 1 110 LYS HB2 H 11.451 10.709 -4.760 1.00 . A A . 424 LYS HB1 1 1
1 1655 1 1 110 LYS HB3 H 10.917 11.472 -3.280 1.00 . A A . 424 LYS HB2 1 1
1 1656 1 1 110 LYS HD3 H 13.340 8.973 -4.623 1.00 . A A . 424 LYS HD2 1 1
1 1657 1 1 110 LYS HE2 H 15.251 8.049 -3.538 1.00 . A A . 424 LYS HE1 1 1
1 1658 1 1 110 LYS HE3 H 13.912 7.967 -2.397 1.00 . A A . 424 LYS HE2 1 1
1 1659 1 1 110 LYS HG3 H 13.029 10.713 -2.179 1.00 . A A . 424 LYS HG2 1 1
1 1660 1 1 110 LYS HZ1 H 16.078 9.995 -2.385 1.00 . A A . 424 LYS HZ1 1 1
1 1661 1 1 110 LYS HZ2 H 15.908 8.724 -1.304 1.00 . A A . 424 LYS HZ2 1 1
1 1662 1 1 110 LYS HZ3 H 14.788 9.969 -1.293 1.00 . A A . 424 LYS HZ3 1 1
1 1663 1 1 110 LYS N N 11.534 13.592 -4.387 1.00 . A A . 424 LYS N 1 1
1 1664 1 1 110 LYS NZ N 15.379 9.382 -1.914 1.00 . A A . 424 LYS NZ 1 1
1 1665 1 1 110 LYS O O 14.416 12.063 -5.667 1.00 . A A . 424 LYS O 1 1
1 1666 1 1 111 ASP C C 14.164 13.743 -8.186 1.00 . A A . 425 ASP C 1 1
1 1667 1 1 111 ASP CA C 13.094 12.670 -8.087 1.00 . A A . 425 ASP CA 1 1
1 1668 1 1 111 ASP CB C 12.042 12.936 -9.196 1.00 . A A . 425 ASP CB 1 1
1 1669 1 1 111 ASP CG C 11.084 11.792 -9.480 1.00 . A A . 425 ASP CG 1 1
1 1670 1 1 111 ASP H H 11.547 12.856 -6.622 1.00 . A A . 425 ASP H 1 1
1 1671 1 1 111 ASP HA H 13.552 11.707 -8.255 1.00 . A A . 425 ASP HA 1 1
1 1672 1 1 111 ASP HB2 H 12.564 13.179 -10.110 1.00 . A A . 425 ASP HB1 1 1
1 1673 1 1 111 ASP HB3 H 11.448 13.790 -8.908 1.00 . A A . 425 ASP HB2 1 1
1 1674 1 1 111 ASP N N 12.505 12.662 -6.727 1.00 . A A . 425 ASP N 1 1
1 1675 1 1 111 ASP O O 15.202 13.554 -8.820 1.00 . A A . 425 ASP O 1 1
1 1676 1 1 111 ASP OD1 O 11.513 10.766 -10.044 1.00 . A A . 425 ASP OD1 1 1
1 1677 1 1 111 ASP OD2 O 9.860 11.927 -9.231 1.00 . A A . 425 ASP OD2 1 1
1 1678 1 1 112 LYS C C 15.999 15.738 -6.596 1.00 . A A . 426 LYS C 1 1
1 1679 1 1 112 LYS CA C 14.815 16.009 -7.516 1.00 . A A . 426 LYS CA 1 1
1 1680 1 1 112 LYS CB C 14.077 17.264 -7.057 1.00 . A A . 426 LYS CB 1 1
1 1681 1 1 112 LYS CD C 13.712 18.388 -9.273 1.00 . A A . 426 LYS CD 1 1
1 1682 1 1 112 LYS CE C 12.688 18.856 -10.296 1.00 . A A . 426 LYS CE 1 1
1 1683 1 1 112 LYS CG C 13.050 17.781 -8.043 1.00 . A A . 426 LYS CG 1 1
1 1684 1 1 112 LYS H H 13.035 14.926 -7.079 1.00 . A A . 426 LYS H 1 1
1 1685 1 1 112 LYS HA H 15.168 16.169 -8.522 1.00 . A A . 426 LYS HA 1 1
1 1686 1 1 112 LYS HB2 H 14.803 18.045 -6.882 1.00 . A A . 426 LYS HB1 1 1
1 1687 1 1 112 LYS HB3 H 13.569 17.045 -6.129 1.00 . A A . 426 LYS HB2 1 1
1 1688 1 1 112 LYS HD3 H 14.306 19.234 -8.964 1.00 . A A . 426 LYS HD2 1 1
1 1689 1 1 112 LYS HE2 H 12.159 17.991 -10.666 1.00 . A A . 426 LYS HE1 1 1
1 1690 1 1 112 LYS HE3 H 13.205 19.324 -11.120 1.00 . A A . 426 LYS HE2 1 1
1 1691 1 1 112 LYS HG3 H 12.415 16.964 -8.349 1.00 . A A . 426 LYS HG2 1 1
1 1692 1 1 112 LYS HZ1 H 12.163 20.676 -9.359 1.00 . A A . 426 LYS HZ1 1 1
1 1693 1 1 112 LYS HZ2 H 11.110 19.395 -9.011 1.00 . A A . 426 LYS HZ2 1 1
1 1694 1 1 112 LYS HZ3 H 11.068 20.123 -10.503 1.00 . A A . 426 LYS HZ3 1 1
1 1695 1 1 112 LYS N N 13.895 14.871 -7.545 1.00 . A A . 426 LYS N 1 1
1 1696 1 1 112 LYS NZ N 11.713 19.822 -9.743 1.00 . A A . 426 LYS NZ 1 1
1 1697 1 1 112 LYS O O 17.118 16.228 -6.815 1.00 . A A . 426 LYS O 1 1
1 1698 1 1 113 ALA C C 17.534 13.400 -5.094 1.00 . A A . 427 ALA C 1 1
1 1699 1 1 113 ALA CA C 16.772 14.617 -4.620 1.00 . A A . 427 ALA CA 1 1
1 1700 1 1 113 ALA CB C 16.149 14.337 -3.270 1.00 . A A . 427 ALA CB 1 1
1 1701 1 1 113 ALA H H 14.854 14.590 -5.479 1.00 . A A . 427 ALA H 1 1
1 1702 1 1 113 ALA HA H 17.451 15.451 -4.520 1.00 . A A . 427 ALA HA 1 1
1 1703 1 1 113 ALA HB1 H 16.937 14.096 -2.571 1.00 . A A . 427 ALA HB1 1 1
1 1704 1 1 113 ALA HB2 H 15.486 13.491 -3.368 1.00 . A A . 427 ALA HB2 1 1
1 1705 1 1 113 ALA HB3 H 15.601 15.201 -2.927 1.00 . A A . 427 ALA 3HB 1 1
1 1706 1 1 113 ALA N N 15.756 14.962 -5.578 1.00 . A A . 427 ALA N 1 1
1 1707 1 1 113 ALA O O 17.367 12.946 -6.234 1.00 . A A . 427 ALA O 1 1
1 1708 1 1 114 PHE C C 18.238 10.486 -4.456 1.00 . A A . 428 PHE C 1 1
1 1709 1 1 114 PHE CA C 19.114 11.721 -4.580 1.00 . A A . 428 PHE CA 1 1
1 1710 1 1 114 PHE CB C 20.428 11.614 -3.775 1.00 . A A . 428 PHE CB 1 1
1 1711 1 1 114 PHE CD1 C 20.000 10.732 -1.454 1.00 . A A . 428 PHE CD1 1 1
1 1712 1 1 114 PHE CD2 C 20.448 13.056 -1.717 1.00 . A A . 428 PHE CD2 1 1
1 1713 1 1 114 PHE CE1 C 19.875 10.913 -0.091 1.00 . A A . 428 PHE CE1 1 1
1 1714 1 1 114 PHE CE2 C 20.324 13.240 -0.357 1.00 . A A . 428 PHE CE2 1 1
1 1715 1 1 114 PHE CG C 20.287 11.801 -2.284 1.00 . A A . 428 PHE CG 1 1
1 1716 1 1 114 PHE CZ C 20.037 12.167 0.457 1.00 . A A . 428 PHE CZ 1 1
1 1717 1 1 114 PHE H H 18.499 13.297 -3.370 1.00 . A A . 428 PHE H 1 1
1 1718 1 1 114 PHE HA H 19.356 11.844 -5.623 1.00 . A A . 428 PHE HA 1 1
1 1719 1 1 114 PHE HB2 H 20.851 10.633 -3.933 1.00 . A A . 428 PHE HB2 1 1
1 1720 1 1 114 PHE HD2 H 20.672 13.899 -2.354 1.00 . A A . 428 PHE HD2 1 1
1 1721 1 1 114 PHE HE1 H 19.652 10.071 0.546 1.00 . A A . 428 PHE HE1 1 1
1 1722 1 1 114 PHE HE2 H 20.452 14.225 0.067 1.00 . A A . 428 PHE HE2 1 1
1 1723 1 1 114 PHE HZ H 19.940 12.308 1.523 1.00 . A A . 428 PHE HZ 1 1
1 1724 1 1 114 PHE N N 18.376 12.887 -4.250 1.00 . A A . 428 PHE N 1 1
1 1725 1 1 114 PHE O O 17.530 10.297 -3.449 1.00 . A A . 428 PHE O 1 1
1 1726 1 1 115 LEU C C 18.185 7.381 -4.818 1.00 . A A . 429 LEU C 1 1
1 1727 1 1 115 LEU CA C 17.454 8.485 -5.542 1.00 . A A . 429 LEU CA 1 1
1 1728 1 1 115 LEU CB C 17.163 8.073 -6.991 1.00 . A A . 429 LEU CB 1 1
1 1729 1 1 115 LEU CD1 C 16.218 8.588 -9.252 1.00 . A A . 429 LEU CD1 1 1
1 1730 1 1 115 LEU CD2 C 14.865 9.054 -7.227 1.00 . A A . 429 LEU CD2 1 1
1 1731 1 1 115 LEU CG C 16.269 9.017 -7.802 1.00 . A A . 429 LEU CG 1 1
1 1732 1 1 115 LEU H H 18.765 9.955 -6.285 1.00 . A A . 429 LEU H 1 1
1 1733 1 1 115 LEU HA H 16.517 8.673 -5.039 1.00 . A A . 429 LEU HA 1 1
1 1734 1 1 115 LEU HB2 H 16.695 7.100 -6.973 1.00 . A A . 429 LEU HB1 1 1
1 1735 1 1 115 LEU HB3 H 18.107 7.983 -7.507 1.00 . A A . 429 LEU HB2 1 1
1 1736 1 1 115 LEU HD11 H 15.563 9.247 -9.802 1.00 . A A . 429 LEU HD11 1 1
1 1737 1 1 115 LEU HD12 H 15.857 7.572 -9.321 1.00 . A A . 429 LEU HD12 1 1
1 1738 1 1 115 LEU HD13 H 17.211 8.643 -9.672 1.00 . A A . 429 LEU HD13 1 1
1 1739 1 1 115 LEU HD21 H 14.896 9.439 -6.219 1.00 . A A . 429 LEU HD21 1 1
1 1740 1 1 115 LEU HD22 H 14.460 8.052 -7.216 1.00 . A A . 429 LEU HD22 1 1
1 1741 1 1 115 LEU HD23 H 14.241 9.689 -7.838 1.00 . A A . 429 LEU HD23 1 1
1 1742 1 1 115 LEU HG H 16.679 10.015 -7.753 1.00 . A A . 429 LEU HG 1 1
1 1743 1 1 115 LEU N N 18.229 9.699 -5.502 1.00 . A A . 429 LEU N 1 1
1 1744 1 1 115 LEU O O 17.613 6.684 -3.987 1.00 . A A . 429 LEU O 1 1
1 1745 1 1 116 GLN C C 20.978 6.786 -3.306 1.00 . A A . 430 GLN C 1 1
1 1746 1 1 116 GLN CA C 20.238 6.212 -4.491 1.00 . A A . 430 GLN CA 1 1
1 1747 1 1 116 GLN CB C 21.241 5.559 -5.466 1.00 . A A . 430 GLN CB 1 1
1 1748 1 1 116 GLN CD C 20.254 6.044 -7.776 1.00 . A A . 430 GLN CD 1 1
1 1749 1 1 116 GLN CG C 20.649 4.982 -6.757 1.00 . A A . 430 GLN CG 1 1
1 1750 1 1 116 GLN H H 19.890 7.860 -5.735 1.00 . A A . 430 GLN H 1 1
1 1751 1 1 116 GLN HA H 19.554 5.457 -4.132 1.00 . A A . 430 GLN HA 1 1
1 1752 1 1 116 GLN HB2 H 21.749 4.763 -4.942 1.00 . A A . 430 GLN HB1 1 1
1 1753 1 1 116 GLN HB3 H 21.975 6.300 -5.747 1.00 . A A . 430 GLN HB2 1 1
1 1754 1 1 116 GLN HE21 H 18.806 4.901 -8.453 1.00 . A A . 430 GLN HE21 1 1
1 1755 1 1 116 GLN HE22 H 18.995 6.429 -9.234 1.00 . A A . 430 GLN HE22 1 1
1 1756 1 1 116 GLN HG3 H 21.385 4.338 -7.214 1.00 . A A . 430 GLN HG2 1 1
1 1757 1 1 116 GLN N N 19.457 7.244 -5.105 1.00 . A A . 430 GLN N 1 1
1 1758 1 1 116 GLN NE2 N 19.256 5.768 -8.558 1.00 . A A . 430 GLN NE2 1 1
1 1759 1 1 116 GLN O O 22.046 7.396 -3.461 1.00 . A A . 430 GLN O 1 1
1 1760 1 1 116 GLN OE1 O 20.854 7.116 -7.840 1.00 . A A . 430 GLN OE1 1 1
1 1761 1 1 117 ALA C C 22.096 6.207 -0.459 1.00 . A A . 431 ALA C 1 1
1 1762 1 1 117 ALA CA C 20.989 7.139 -0.909 1.00 . A A . 431 ALA CA 1 1
1 1763 1 1 117 ALA CB C 19.935 7.257 0.181 1.00 . A A . 431 ALA CB 1 1
1 1764 1 1 117 ALA H H 19.495 6.243 -2.111 1.00 . A A . 431 ALA H 1 1
1 1765 1 1 117 ALA HA H 21.399 8.119 -1.096 1.00 . A A . 431 ALA HA 1 1
1 1766 1 1 117 ALA HB1 H 19.516 6.283 0.384 1.00 . A A . 431 ALA HB1 1 1
1 1767 1 1 117 ALA HB2 H 19.151 7.925 -0.142 1.00 . A A . 431 ALA HB2 1 1
1 1768 1 1 117 ALA HB3 H 20.392 7.647 1.080 1.00 . A A . 431 ALA 3HB 1 1
1 1769 1 1 117 ALA N N 20.386 6.655 -2.142 1.00 . A A . 431 ALA N 1 1
1 1770 1 1 117 ALA O O 23.033 6.610 0.222 1.00 . A A . 431 ALA O 1 1
1 1771 1 1 118 GLU C C 23.730 3.446 -1.679 1.00 . A A . 432 GLU C 1 1
1 1772 1 1 118 GLU CA C 22.929 3.952 -0.475 1.00 . A A . 432 GLU CA 1 1
1 1773 1 1 118 GLU CB C 22.180 2.801 0.223 1.00 . A A . 432 GLU CB 1 1
1 1774 1 1 118 GLU CD C 20.284 1.117 0.110 1.00 . A A . 432 GLU CD 1 1
1 1775 1 1 118 GLU CG C 21.004 2.242 -0.585 1.00 . A A . 432 GLU CG 1 1
1 1776 1 1 118 GLU H H 21.256 4.725 -1.462 1.00 . A A . 432 GLU H 1 1
1 1777 1 1 118 GLU HA H 23.610 4.395 0.236 1.00 . A A . 432 GLU HA 1 1
1 1778 1 1 118 GLU HB2 H 21.799 3.157 1.168 1.00 . A A . 432 GLU HB1 1 1
1 1779 1 1 118 GLU HB3 H 22.874 1.995 0.409 1.00 . A A . 432 GLU HB2 1 1
1 1780 1 1 118 GLU HG3 H 20.298 3.039 -0.763 1.00 . A A . 432 GLU HG2 1 1
1 1781 1 1 118 GLU N N 21.991 4.970 -0.864 1.00 . A A . 432 GLU N 1 1
1 1782 1 1 118 GLU O O 23.160 3.073 -2.707 1.00 . A A . 432 GLU O 1 1
1 1783 1 1 118 GLU OE1 O 20.746 -0.026 0.033 1.00 . A A . 432 GLU OE1 1 1
1 1784 1 1 118 GLU OE2 O 19.231 1.352 0.722 1.00 . A A . 432 GLU OE2 1 1
1 1785 1 1 119 LYS C C 26.912 1.971 -1.961 1.00 . A A . 433 LYS C 1 1
1 1786 1 1 119 LYS CA C 25.936 2.944 -2.589 1.00 . A A . 433 LYS CA 1 1
1 1787 1 1 119 LYS CB C 26.659 4.042 -3.391 1.00 . A A . 433 LYS CB 1 1
1 1788 1 1 119 LYS CD C 25.367 3.680 -5.509 1.00 . A A . 433 LYS CD 1 1
1 1789 1 1 119 LYS CE C 24.542 4.292 -6.620 1.00 . A A . 433 LYS CE 1 1
1 1790 1 1 119 LYS CG C 25.790 4.705 -4.458 1.00 . A A . 433 LYS CG 1 1
1 1791 1 1 119 LYS H H 25.432 3.931 -0.784 1.00 . A A . 433 LYS H 1 1
1 1792 1 1 119 LYS HA H 25.314 2.366 -3.255 1.00 . A A . 433 LYS HA 1 1
1 1793 1 1 119 LYS HB2 H 27.519 3.607 -3.878 1.00 . A A . 433 LYS HB1 1 1
1 1794 1 1 119 LYS HB3 H 26.995 4.807 -2.706 1.00 . A A . 433 LYS HB2 1 1
1 1795 1 1 119 LYS HD3 H 26.251 3.241 -5.946 1.00 . A A . 433 LYS HD2 1 1
1 1796 1 1 119 LYS HE2 H 25.117 5.071 -7.097 1.00 . A A . 433 LYS HE1 1 1
1 1797 1 1 119 LYS HE3 H 23.643 4.715 -6.198 1.00 . A A . 433 LYS HE2 1 1
1 1798 1 1 119 LYS HG3 H 24.907 5.115 -3.989 1.00 . A A . 433 LYS HG2 1 1
1 1799 1 1 119 LYS HZ1 H 23.642 2.495 -7.192 1.00 . A A . 433 LYS HZ1 1 1
1 1800 1 1 119 LYS HZ2 H 25.013 2.883 -8.096 1.00 . A A . 433 LYS HZ2 1 1
1 1801 1 1 119 LYS HZ3 H 23.565 3.686 -8.366 1.00 . A A . 433 LYS HZ3 1 1
1 1802 1 1 119 LYS N N 25.037 3.497 -1.572 1.00 . A A . 433 LYS N 1 1
1 1803 1 1 119 LYS NZ N 24.172 3.276 -7.629 1.00 . A A . 433 LYS NZ 1 1
1 1804 1 1 119 LYS O O 27.764 1.382 -2.634 1.00 . A A . 433 LYS O 1 1
1 1805 1 1 120 ASP C C 26.644 0.638 1.316 1.00 . A A . 434 ASP C 1 1
1 1806 1 1 120 ASP CA C 27.514 0.885 0.116 1.00 . A A . 434 ASP CA 1 1
1 1807 1 1 120 ASP CB C 28.875 1.479 0.544 1.00 . A A . 434 ASP CB 1 1
1 1808 1 1 120 ASP CG C 29.752 0.487 1.290 1.00 . A A . 434 ASP CG 1 1
1 1809 1 1 120 ASP H H 26.107 2.344 -0.183 1.00 . A A . 434 ASP H 1 1
1 1810 1 1 120 ASP HA H 27.648 -0.030 -0.442 1.00 . A A . 434 ASP HA 1 1
1 1811 1 1 120 ASP HB2 H 28.700 2.333 1.183 1.00 . A A . 434 ASP HB1 1 1
1 1812 1 1 120 ASP HB3 H 29.408 1.803 -0.337 1.00 . A A . 434 ASP HB2 1 1
1 1813 1 1 120 ASP N N 26.769 1.815 -0.680 1.00 . A A . 434 ASP N 1 1
1 1814 1 1 120 ASP O O 25.808 1.493 1.642 1.00 . A A . 434 ASP O 1 1
1 1815 1 1 120 ASP OD1 O 30.608 -0.177 0.657 1.00 . A A . 434 ASP OD1 1 1
1 1816 1 1 120 ASP OD2 O 29.610 0.344 2.505 1.00 . A A . 434 ASP OD2 1 1
1 1817 1 1 121 ILE C C 26.569 -0.219 4.342 1.00 . A A . 435 ILE C 1 1
1 1818 1 1 121 ILE CA C 25.918 -0.755 3.080 1.00 . A A . 435 ILE CA 1 1
1 1819 1 1 121 ILE CB C 25.475 -2.258 3.243 1.00 . A A . 435 ILE CB 1 1
1 1820 1 1 121 ILE CD1 C 25.360 -2.894 0.729 1.00 . A A . 435 ILE CD1 1 1
1 1821 1 1 121 ILE CG1 C 24.626 -2.750 2.045 1.00 . A A . 435 ILE CG1 1 1
1 1822 1 1 121 ILE CG2 C 24.666 -2.445 4.520 1.00 . A A . 435 ILE CG2 1 1
1 1823 1 1 121 ILE H H 27.444 -1.143 1.682 1.00 . A A . 435 ILE H 1 1
1 1824 1 1 121 ILE HA H 25.039 -0.147 2.917 1.00 . A A . 435 ILE HA 1 1
1 1825 1 1 121 ILE HB H 26.365 -2.866 3.314 1.00 . A A . 435 ILE HB 1 1
1 1826 1 1 121 ILE HD11 H 25.753 -1.934 0.429 1.00 . A A . 435 ILE HD11 1 1
1 1827 1 1 121 ILE HD12 H 24.678 -3.258 -0.025 1.00 . A A . 435 ILE HD12 1 1
1 1828 1 1 121 ILE HD13 H 26.173 -3.593 0.851 1.00 . A A . 435 ILE HD13 1 1
1 1829 1 1 121 ILE HG13 H 24.224 -3.720 2.294 1.00 . A A . 435 ILE HG12 1 1
1 1830 1 1 121 ILE HG21 H 23.797 -1.803 4.489 1.00 . A A . 435 ILE HG21 1 1
1 1831 1 1 121 ILE HG22 H 25.275 -2.194 5.376 1.00 . A A . 435 ILE HG22 1 1
1 1832 1 1 121 ILE HG23 H 24.350 -3.475 4.590 1.00 . A A . 435 ILE HG23 1 1
1 1833 1 1 121 ILE N N 26.763 -0.492 1.950 1.00 . A A . 435 ILE N 1 1
1 1834 1 1 121 ILE O O 27.337 -0.913 5.031 1.00 . A A . 435 ILE O 1 1
1 1835 1 1 122 ALA C C 25.753 2.770 6.031 1.00 . A A . 436 ALA C 1 1
1 1836 1 1 122 ALA CA C 26.811 1.753 5.694 1.00 . A A . 436 ALA CA 1 1
1 1837 1 1 122 ALA CB C 28.137 2.437 5.391 1.00 . A A . 436 ALA CB 1 1
1 1838 1 1 122 ALA H H 25.847 1.545 3.873 1.00 . A A . 436 ALA H 1 1
1 1839 1 1 122 ALA HA H 26.940 1.057 6.509 1.00 . A A . 436 ALA HA 1 1
1 1840 1 1 122 ALA HB1 H 28.458 3.002 6.253 1.00 . A A . 436 ALA HB1 1 1
1 1841 1 1 122 ALA HB2 H 28.014 3.102 4.550 1.00 . A A . 436 ALA HB2 1 1
1 1842 1 1 122 ALA HB3 H 28.878 1.688 5.152 1.00 . A A . 436 ALA 3HB 1 1
1 1843 1 1 122 ALA N N 26.350 1.040 4.550 1.00 . A A . 436 ALA N 1 1
1 1844 1 1 122 ALA O O 25.384 3.582 5.185 1.00 . A A . 436 ALA O 1 1
1 1845 1 1 123 ASP C C 24.681 4.886 8.195 1.00 . A A . 437 ASP C 1 1
1 1846 1 1 123 ASP CA C 24.159 3.605 7.592 1.00 . A A . 437 ASP CA 1 1
1 1847 1 1 123 ASP CB C 23.157 2.948 8.527 1.00 . A A . 437 ASP CB 1 1
1 1848 1 1 123 ASP CG C 22.023 3.883 8.876 1.00 . A A . 437 ASP CG 1 1
1 1849 1 1 123 ASP H H 25.552 2.035 7.847 1.00 . A A . 437 ASP H 1 1
1 1850 1 1 123 ASP HA H 23.644 3.865 6.680 1.00 . A A . 437 ASP HA 1 1
1 1851 1 1 123 ASP HB2 H 23.656 2.662 9.441 1.00 . A A . 437 ASP HB1 1 1
1 1852 1 1 123 ASP HB3 H 22.746 2.071 8.049 1.00 . A A . 437 ASP HB2 1 1
1 1853 1 1 123 ASP N N 25.223 2.706 7.212 1.00 . A A . 437 ASP N 1 1
1 1854 1 1 123 ASP O O 25.179 4.901 9.317 1.00 . A A . 437 ASP O 1 1
1 1855 1 1 123 ASP OD1 O 21.224 4.217 7.980 1.00 . A A . 437 ASP OD1 1 1
1 1856 1 1 123 ASP OD2 O 21.897 4.283 10.048 1.00 . A A . 437 ASP OD2 1 1
1 1857 1 1 124 LEU C C 23.865 8.205 7.461 1.00 . A A . 438 LEU C 1 1
1 1858 1 1 124 LEU CA C 24.988 7.265 7.838 1.00 . A A . 438 LEU CA 1 1
1 1859 1 1 124 LEU CB C 26.315 7.756 7.173 1.00 . A A . 438 LEU CB 1 1
1 1860 1 1 124 LEU CD1 C 27.854 7.220 9.127 1.00 . A A . 438 LEU CD1 1 1
1 1861 1 1 124 LEU CD2 C 27.842 5.708 7.121 1.00 . A A . 438 LEU CD2 1 1
1 1862 1 1 124 LEU CG C 27.662 7.130 7.622 1.00 . A A . 438 LEU CG 1 1
1 1863 1 1 124 LEU H H 24.243 5.827 6.517 1.00 . A A . 438 LEU H 1 1
1 1864 1 1 124 LEU HA H 25.095 7.263 8.913 1.00 . A A . 438 LEU HA 1 1
1 1865 1 1 124 LEU HB2 H 26.374 8.823 7.331 1.00 . A A . 438 LEU HB1 1 1
1 1866 1 1 124 LEU HB3 H 26.226 7.591 6.109 1.00 . A A . 438 LEU HB2 1 1
1 1867 1 1 124 LEU HD11 H 27.070 6.669 9.626 1.00 . A A . 438 LEU HD11 1 1
1 1868 1 1 124 LEU HD12 H 27.816 8.256 9.431 1.00 . A A . 438 LEU HD12 1 1
1 1869 1 1 124 LEU HD13 H 28.815 6.805 9.394 1.00 . A A . 438 LEU HD13 1 1
1 1870 1 1 124 LEU HD21 H 28.793 5.322 7.456 1.00 . A A . 438 LEU HD21 1 1
1 1871 1 1 124 LEU HD22 H 27.809 5.701 6.041 1.00 . A A . 438 LEU HD22 1 1
1 1872 1 1 124 LEU HD23 H 27.046 5.086 7.506 1.00 . A A . 438 LEU HD23 1 1
1 1873 1 1 124 LEU HG H 28.449 7.738 7.196 1.00 . A A . 438 LEU HG 1 1
1 1874 1 1 124 LEU N N 24.604 5.932 7.423 1.00 . A A . 438 LEU N 1 1
1 1875 1 1 124 LEU O O 22.873 7.773 6.851 1.00 . A A . 438 LEU O 1 1
1 1876 1 1 125 GLY C C 21.985 10.595 8.555 1.00 . A A . 439 GLY C 1 1
1 1877 1 1 125 GLY CA C 22.995 10.415 7.455 1.00 . A A . 439 GLY CA 1 1
1 1878 1 1 125 GLY H H 24.777 9.734 8.329 1.00 . A A . 439 GLY H 1 1
1 1879 1 1 125 GLY HA3 H 23.475 11.362 7.260 1.00 . A A . 439 GLY HA2 1 1
1 1880 1 1 125 GLY N N 23.996 9.451 7.804 1.00 . A A . 439 GLY N 1 1
1 1881 1 1 125 GLY O O 20.827 10.165 8.428 1.00 . A A . 439 GLY O 1 1
1 1882 1 1 126 ALA C C 20.566 12.583 10.409 1.00 . A A . 440 ALA C 1 1
1 1883 1 1 126 ALA CA C 21.524 11.456 10.761 1.00 . A A . 440 ALA CA 1 1
1 1884 1 1 126 ALA CB C 22.322 11.793 12.017 1.00 . A A . 440 ALA CB 1 1
1 1885 1 1 126 ALA H H 23.348 11.488 9.697 1.00 . A A . 440 ALA H 1 1
1 1886 1 1 126 ALA HA H 20.949 10.560 10.941 1.00 . A A . 440 ALA HA 1 1
1 1887 1 1 126 ALA HB1 H 21.643 11.935 12.845 1.00 . A A . 440 ALA HB1 1 1
1 1888 1 1 126 ALA HB2 H 22.885 12.700 11.858 1.00 . A A . 440 ALA HB2 1 1
1 1889 1 1 126 ALA HB3 H 23.002 10.985 12.244 1.00 . A A . 440 ALA 3HB 1 1
1 1890 1 1 126 ALA N N 22.410 11.199 9.642 1.00 . A A . 440 ALA N 1 1
1 1891 1 1 126 ALA O O 19.351 12.480 10.620 1.00 . A A . 440 ALA O 1 1
1 1892 1 1 127 LEU C C 20.197 14.853 7.964 1.00 . A A . 441 LEU C 1 1
1 1893 1 1 127 LEU CA C 20.312 14.771 9.460 1.00 . A A . 441 LEU CA 1 1
1 1894 1 1 127 LEU CB C 20.930 16.062 9.976 1.00 . A A . 441 LEU CB 1 1
1 1895 1 1 127 LEU CD1 C 21.719 17.530 11.796 1.00 . A A . 441 LEU CD1 1 1
1 1896 1 1 127 LEU CD2 C 19.627 16.227 12.104 1.00 . A A . 441 LEU CD2 1 1
1 1897 1 1 127 LEU CG C 21.014 16.235 11.482 1.00 . A A . 441 LEU CG 1 1
1 1898 1 1 127 LEU H H 22.072 13.635 9.670 1.00 . A A . 441 LEU H 1 1
1 1899 1 1 127 LEU HA H 19.328 14.667 9.891 1.00 . A A . 441 LEU HA 1 1
1 1900 1 1 127 LEU HB2 H 20.364 16.889 9.573 1.00 . A A . 441 LEU HB1 1 1
1 1901 1 1 127 LEU HB3 H 21.935 16.119 9.590 1.00 . A A . 441 LEU HB2 1 1
1 1902 1 1 127 LEU HD11 H 22.700 17.515 11.348 1.00 . A A . 441 LEU HD11 1 1
1 1903 1 1 127 LEU HD12 H 21.820 17.622 12.866 1.00 . A A . 441 LEU HD12 1 1
1 1904 1 1 127 LEU HD13 H 21.152 18.364 11.410 1.00 . A A . 441 LEU HD13 1 1
1 1905 1 1 127 LEU HD21 H 19.035 17.022 11.675 1.00 . A A . 441 LEU HD21 1 1
1 1906 1 1 127 LEU HD22 H 19.719 16.384 13.168 1.00 . A A . 441 LEU HD22 1 1
1 1907 1 1 127 LEU HD23 H 19.150 15.276 11.919 1.00 . A A . 441 LEU HD23 1 1
1 1908 1 1 127 LEU HG H 21.588 15.424 11.907 1.00 . A A . 441 LEU HG 1 1
1 1909 1 1 127 LEU N N 21.104 13.633 9.846 1.00 . A A . 441 LEU N 1 1
1 1910 1 1 127 LEU O O 21.190 14.686 7.244 1.00 . A A . 441 LEU O 1 1
1 1911 1 1 128 TYR C C 18.727 16.806 5.908 1.00 . A A . 442 TYR C 1 1
1 1912 1 1 128 TYR CA C 18.759 15.302 6.108 1.00 . A A . 442 TYR CA 1 1
1 1913 1 1 128 TYR CB C 17.414 14.644 5.716 1.00 . A A . 442 TYR CB 1 1
1 1914 1 1 128 TYR CD1 C 17.639 13.729 3.359 1.00 . A A . 442 TYR CD1 1 1
1 1915 1 1 128 TYR CD2 C 16.136 15.537 3.706 1.00 . A A . 442 TYR CD2 1 1
1 1916 1 1 128 TYR CE1 C 17.299 13.704 2.017 1.00 . A A . 442 TYR CE1 1 1
1 1917 1 1 128 TYR CE2 C 15.797 15.521 2.368 1.00 . A A . 442 TYR CE2 1 1
1 1918 1 1 128 TYR CG C 17.067 14.645 4.228 1.00 . A A . 442 TYR CG 1 1
1 1919 1 1 128 TYR CZ C 16.380 14.603 1.529 1.00 . A A . 442 TYR CZ 1 1
1 1920 1 1 128 TYR H H 18.250 15.165 8.118 1.00 . A A . 442 TYR H 1 1
1 1921 1 1 128 TYR HA H 19.570 14.872 5.540 1.00 . A A . 442 TYR HA 1 1
1 1922 1 1 128 TYR HB2 H 16.622 15.157 6.242 1.00 . A A . 442 TYR HB1 1 1
1 1923 1 1 128 TYR HB3 H 17.426 13.612 6.035 1.00 . A A . 442 TYR HB2 1 1
1 1924 1 1 128 TYR HD2 H 15.676 16.260 4.359 1.00 . A A . 442 TYR HD2 1 1
1 1925 1 1 128 TYR HE1 H 17.756 12.981 1.357 1.00 . A A . 442 TYR HE1 1 1
1 1926 1 1 128 TYR HE2 H 15.074 16.227 1.986 1.00 . A A . 442 TYR HE2 1 1
1 1927 1 1 128 TYR HH H 15.898 13.652 -0.055 1.00 . A A . 442 TYR HH 1 1
1 1928 1 1 128 TYR N N 19.010 15.096 7.503 1.00 . A A . 442 TYR N 1 1
1 1929 1 1 128 TYR OH O 16.033 14.575 0.191 1.00 . A A . 442 TYR OH 1 1
2 1930 1 1 1 MET C C -29.750 -11.972 29.145 1.00 . A A . 315 MET C 1 1
2 1931 1 1 1 MET CA C -28.478 -11.194 28.955 1.00 . A A . 315 MET CA 1 1
2 1932 1 1 1 MET CB C -27.354 -12.128 28.488 1.00 . A A . 315 MET CB 1 1
2 1933 1 1 1 MET CE C -24.837 -9.629 26.318 1.00 . A A . 315 MET CE 1 1
2 1934 1 1 1 MET CG C -26.112 -11.405 28.021 1.00 . A A . 315 MET CG 1 1
2 1935 1 1 1 MET HA H -28.657 -10.452 28.191 1.00 . A A . 315 MET HA 1 1
2 1936 1 1 1 MET HB2 H -27.725 -12.725 27.670 1.00 . A A . 315 MET HB1 1 1
2 1937 1 1 1 MET HB3 H -27.083 -12.787 29.298 1.00 . A A . 315 MET HB2 1 1
2 1938 1 1 1 MET HE1 H -24.166 -10.436 26.067 1.00 . A A . 315 MET HE1 1 1
2 1939 1 1 1 MET HE2 H -24.467 -9.111 27.191 1.00 . A A . 315 MET HE2 1 1
2 1940 1 1 1 MET HE3 H -24.893 -8.940 25.489 1.00 . A A . 315 MET HE3 1 1
2 1941 1 1 1 MET HG3 H -25.709 -10.836 28.845 1.00 . A A . 315 MET HG2 1 1
2 1942 1 1 1 MET N N -28.129 -10.483 30.178 1.00 . A A . 315 MET N 1 1
2 1943 1 1 1 MET O O -30.183 -12.210 30.273 1.00 . A A . 315 MET O 1 1
2 1944 1 1 1 MET SD S -26.469 -10.287 26.654 1.00 . A A . 315 MET SD 1 1
2 1945 1 1 2 LYS C C -31.406 -14.531 28.537 1.00 . A A . 316 LYS C 1 1
2 1946 1 1 2 LYS CA C -31.584 -13.111 28.006 1.00 . A A . 316 LYS CA 1 1
2 1947 1 1 2 LYS CB C -32.161 -13.107 26.575 1.00 . A A . 316 LYS CB 1 1
2 1948 1 1 2 LYS CD C -31.736 -13.250 24.076 1.00 . A A . 316 LYS CD 1 1
2 1949 1 1 2 LYS CE C -32.802 -14.281 23.714 1.00 . A A . 316 LYS CE 1 1
2 1950 1 1 2 LYS CG C -31.150 -13.462 25.472 1.00 . A A . 316 LYS CG 1 1
2 1951 1 1 2 LYS H H -29.926 -12.131 27.181 1.00 . A A . 316 LYS H 1 1
2 1952 1 1 2 LYS HA H -32.281 -12.598 28.651 1.00 . A A . 316 LYS HA 1 1
2 1953 1 1 2 LYS HB2 H -32.570 -12.131 26.363 1.00 . A A . 316 LYS HB1 1 1
2 1954 1 1 2 LYS HB3 H -32.960 -13.833 26.537 1.00 . A A . 316 LYS HB2 1 1
2 1955 1 1 2 LYS HD3 H -32.179 -12.267 24.028 1.00 . A A . 316 LYS HD2 1 1
2 1956 1 1 2 LYS HE2 H -33.339 -13.935 22.845 1.00 . A A . 316 LYS HE1 1 1
2 1957 1 1 2 LYS HE3 H -33.488 -14.374 24.542 1.00 . A A . 316 LYS HE2 1 1
2 1958 1 1 2 LYS HG3 H -30.277 -12.836 25.578 1.00 . A A . 316 LYS HG2 1 1
2 1959 1 1 2 LYS HZ1 H -32.969 -16.305 23.224 1.00 . A A . 316 LYS HZ1 1 1
2 1960 1 1 2 LYS HZ2 H -31.660 -15.965 24.227 1.00 . A A . 316 LYS HZ2 1 1
2 1961 1 1 2 LYS HZ3 H -31.608 -15.550 22.593 1.00 . A A . 316 LYS HZ3 1 1
2 1962 1 1 2 LYS N N -30.343 -12.358 28.037 1.00 . A A . 316 LYS N 1 1
2 1963 1 1 2 LYS NZ N -32.223 -15.611 23.430 1.00 . A A . 316 LYS NZ 1 1
2 1964 1 1 2 LYS O O -30.405 -15.203 28.239 1.00 . A A . 316 LYS O 1 1
2 1965 1 1 3 HIS C C -33.685 -16.961 29.741 1.00 . A A . 317 HIS C 1 1
2 1966 1 1 3 HIS CA C -32.337 -16.295 29.920 1.00 . A A . 317 HIS CA 1 1
2 1967 1 1 3 HIS CB C -31.957 -16.295 31.407 1.00 . A A . 317 HIS CB 1 1
2 1968 1 1 3 HIS CD2 C -29.383 -16.457 31.455 1.00 . A A . 317 HIS CD2 1 1
2 1969 1 1 3 HIS CE1 C -28.966 -14.592 32.495 1.00 . A A . 317 HIS CE1 1 1
2 1970 1 1 3 HIS CG C -30.563 -15.858 31.701 1.00 . A A . 317 HIS CG 1 1
2 1971 1 1 3 HIS H H -33.083 -14.361 29.599 1.00 . A A . 317 HIS H 1 1
2 1972 1 1 3 HIS HA H -31.603 -16.869 29.376 1.00 . A A . 317 HIS HA 1 1
2 1973 1 1 3 HIS HB2 H -32.086 -17.295 31.795 1.00 . A A . 317 HIS HB1 1 1
2 1974 1 1 3 HIS HB3 H -32.624 -15.631 31.936 1.00 . A A . 317 HIS HB2 1 1
2 1975 1 1 3 HIS HD2 H -29.235 -17.398 30.945 1.00 . A A . 317 HIS HD2 1 1
2 1976 1 1 3 HIS HE1 H -28.445 -13.779 32.978 1.00 . A A . 317 HIS HE1 1 1
2 1977 1 1 3 HIS HE2 H -27.462 -15.896 32.049 1.00 . A A . 317 HIS HE2 1 1
2 1978 1 1 3 HIS N N -32.346 -14.961 29.353 1.00 . A A . 317 HIS N 1 1
2 1979 1 1 3 HIS ND1 N -30.261 -14.687 32.355 1.00 . A A . 317 HIS ND1 1 1
2 1980 1 1 3 HIS NE2 N -28.410 -15.651 31.959 1.00 . A A . 317 HIS NE2 1 1
2 1981 1 1 3 HIS O O -34.544 -16.917 30.621 1.00 . A A . 317 HIS O 1 1
2 1982 1 1 4 HIS C C -34.706 -19.351 27.317 1.00 . A A . 318 HIS C 1 1
2 1983 1 1 4 HIS CA C -35.100 -18.226 28.236 1.00 . A A . 318 HIS CA 1 1
2 1984 1 1 4 HIS CB C -36.180 -17.368 27.524 1.00 . A A . 318 HIS CB 1 1
2 1985 1 1 4 HIS CD2 C -36.494 -15.137 28.814 1.00 . A A . 318 HIS CD2 1 1
2 1986 1 1 4 HIS CE1 C -38.580 -15.382 29.376 1.00 . A A . 318 HIS CE1 1 1
2 1987 1 1 4 HIS CG C -36.893 -16.336 28.354 1.00 . A A . 318 HIS CG 1 1
2 1988 1 1 4 HIS H H -33.217 -17.363 27.874 1.00 . A A . 318 HIS H 1 1
2 1989 1 1 4 HIS HA H -35.505 -18.634 29.150 1.00 . A A . 318 HIS HA 1 1
2 1990 1 1 4 HIS HB2 H -36.920 -18.026 27.096 1.00 . A A . 318 HIS HB1 1 1
2 1991 1 1 4 HIS HB3 H -35.700 -16.823 26.726 1.00 . A A . 318 HIS HB2 1 1
2 1992 1 1 4 HIS HD2 H -35.505 -14.714 28.707 1.00 . A A . 318 HIS HD2 1 1
2 1993 1 1 4 HIS HE1 H -39.563 -15.196 29.780 1.00 . A A . 318 HIS HE1 1 1
2 1994 1 1 4 HIS HE2 H -37.586 -13.650 29.793 1.00 . A A . 318 HIS HE2 1 1
2 1995 1 1 4 HIS N N -33.903 -17.474 28.568 1.00 . A A . 318 HIS N 1 1
2 1996 1 1 4 HIS ND1 N -38.208 -16.460 28.731 1.00 . A A . 318 HIS ND1 1 1
2 1997 1 1 4 HIS NE2 N -37.558 -14.569 29.440 1.00 . A A . 318 HIS NE2 1 1
2 1998 1 1 4 HIS O O -34.243 -19.090 26.187 1.00 . A A . 318 HIS O 1 1
2 1999 1 1 5 HIS C C -33.057 -21.862 26.613 1.00 . A A . 319 HIS C 1 1
2 2000 1 1 5 HIS CA C -34.551 -21.812 27.030 1.00 . A A . 319 HIS CA 1 1
2 2001 1 1 5 HIS CB C -35.496 -21.856 25.788 1.00 . A A . 319 HIS CB 1 1
2 2002 1 1 5 HIS CD2 C -36.055 -24.339 25.234 1.00 . A A . 319 HIS CD2 1 1
2 2003 1 1 5 HIS CE1 C -35.022 -24.472 23.318 1.00 . A A . 319 HIS CE1 1 1
2 2004 1 1 5 HIS CG C -35.485 -23.138 24.994 1.00 . A A . 319 HIS CG 1 1
2 2005 1 1 5 HIS H H -35.158 -20.678 28.728 1.00 . A A . 319 HIS H 1 1
2 2006 1 1 5 HIS HA H -34.763 -22.657 27.668 1.00 . A A . 319 HIS HA 1 1
2 2007 1 1 5 HIS HB2 H -35.219 -21.049 25.126 1.00 . A A . 319 HIS HB1 1 1
2 2008 1 1 5 HIS HB3 H -36.508 -21.690 26.120 1.00 . A A . 319 HIS HB2 1 1
2 2009 1 1 5 HIS HD2 H -36.642 -24.610 26.101 1.00 . A A . 319 HIS HD2 1 1
2 2010 1 1 5 HIS HE1 H -34.631 -24.843 22.383 1.00 . A A . 319 HIS HE1 1 1
2 2011 1 1 5 HIS HE2 H -36.321 -25.890 23.870 1.00 . A A . 319 HIS HE2 1 1
2 2012 1 1 5 HIS N N -34.835 -20.585 27.805 1.00 . A A . 319 HIS N 1 1
2 2013 1 1 5 HIS ND1 N -34.848 -23.264 23.784 1.00 . A A . 319 HIS ND1 1 1
2 2014 1 1 5 HIS NE2 N -35.749 -25.150 24.174 1.00 . A A . 319 HIS NE2 1 1
2 2015 1 1 5 HIS O O -32.683 -22.484 25.608 1.00 . A A . 319 HIS O 1 1
2 2016 1 1 6 HIS C C -29.932 -21.875 28.068 1.00 . A A . 320 HIS C 1 1
2 2017 1 1 6 HIS CA C -30.811 -21.216 27.026 1.00 . A A . 320 HIS CA 1 1
2 2018 1 1 6 HIS CB C -30.346 -19.779 26.764 1.00 . A A . 320 HIS CB 1 1
2 2019 1 1 6 HIS CD2 C -28.582 -19.892 24.869 1.00 . A A . 320 HIS CD2 1 1
2 2020 1 1 6 HIS CE1 C -26.817 -19.437 26.048 1.00 . A A . 320 HIS CE1 1 1
2 2021 1 1 6 HIS CG C -28.982 -19.703 26.144 1.00 . A A . 320 HIS CG 1 1
2 2022 1 1 6 HIS H H -32.484 -20.836 28.236 1.00 . A A . 320 HIS H 1 1
2 2023 1 1 6 HIS HA H -30.711 -21.772 26.107 1.00 . A A . 320 HIS HA 1 1
2 2024 1 1 6 HIS HB2 H -30.318 -19.244 27.700 1.00 . A A . 320 HIS HB1 1 1
2 2025 1 1 6 HIS HB3 H -31.046 -19.295 26.102 1.00 . A A . 320 HIS HB2 1 1
2 2026 1 1 6 HIS HD2 H -29.215 -20.127 24.025 1.00 . A A . 320 HIS HD2 1 1
2 2027 1 1 6 HIS HE1 H -25.794 -19.256 26.340 1.00 . A A . 320 HIS HE1 1 1
2 2028 1 1 6 HIS HE2 H -26.775 -19.382 24.031 1.00 . A A . 320 HIS HE2 1 1
2 2029 1 1 6 HIS N N -32.199 -21.256 27.394 1.00 . A A . 320 HIS N 1 1
2 2030 1 1 6 HIS ND1 N -27.851 -19.419 26.847 1.00 . A A . 320 HIS ND1 1 1
2 2031 1 1 6 HIS NE2 N -27.232 -19.723 24.835 1.00 . A A . 320 HIS NE2 1 1
2 2032 1 1 6 HIS O O -29.772 -21.374 29.168 1.00 . A A . 320 HIS O 1 1
2 2033 1 1 7 HIS C C -27.285 -24.177 27.659 1.00 . A A . 321 HIS C 1 1
2 2034 1 1 7 HIS CA C -28.427 -23.681 28.528 1.00 . A A . 321 HIS CA 1 1
2 2035 1 1 7 HIS CB C -29.027 -24.778 29.478 1.00 . A A . 321 HIS CB 1 1
2 2036 1 1 7 HIS CD2 C -29.628 -26.834 27.953 1.00 . A A . 321 HIS CD2 1 1
2 2037 1 1 7 HIS CE1 C -31.675 -27.124 28.613 1.00 . A A . 321 HIS CE1 1 1
2 2038 1 1 7 HIS CG C -29.899 -25.862 28.858 1.00 . A A . 321 HIS CG 1 1
2 2039 1 1 7 HIS H H -29.663 -23.424 26.869 1.00 . A A . 321 HIS H 1 1
2 2040 1 1 7 HIS HA H -27.999 -22.892 29.132 1.00 . A A . 321 HIS HA 1 1
2 2041 1 1 7 HIS HB2 H -29.614 -24.276 30.235 1.00 . A A . 321 HIS HB1 1 1
2 2042 1 1 7 HIS HB3 H -28.212 -25.282 29.972 1.00 . A A . 321 HIS HB2 1 1
2 2043 1 1 7 HIS HD2 H -28.695 -26.968 27.426 1.00 . A A . 321 HIS HD2 1 1
2 2044 1 1 7 HIS HE1 H -32.674 -27.517 28.724 1.00 . A A . 321 HIS HE1 1 1
2 2045 1 1 7 HIS HE2 H -30.706 -28.566 27.627 1.00 . A A . 321 HIS HE2 1 1
2 2046 1 1 7 HIS N N -29.399 -23.005 27.718 1.00 . A A . 321 HIS N 1 1
2 2047 1 1 7 HIS ND1 N -31.196 -26.080 29.243 1.00 . A A . 321 HIS ND1 1 1
2 2048 1 1 7 HIS NE2 N -30.750 -27.603 27.826 1.00 . A A . 321 HIS NE2 1 1
2 2049 1 1 7 HIS O O -27.299 -25.277 27.144 1.00 . A A . 321 HIS O 1 1
2 2050 1 1 8 HIS C C -24.020 -22.789 27.158 1.00 . A A . 322 HIS C 1 1
2 2051 1 1 8 HIS CA C -25.184 -23.568 26.606 1.00 . A A . 322 HIS CA 1 1
2 2052 1 1 8 HIS CB C -25.396 -23.190 25.114 1.00 . A A . 322 HIS CB 1 1
2 2053 1 1 8 HIS CD2 C -27.128 -24.863 24.107 1.00 . A A . 322 HIS CD2 1 1
2 2054 1 1 8 HIS CE1 C -25.814 -25.843 22.668 1.00 . A A . 322 HIS CE1 1 1
2 2055 1 1 8 HIS CG C -25.902 -24.302 24.231 1.00 . A A . 322 HIS CG 1 1
2 2056 1 1 8 HIS H H -26.416 -22.411 27.841 1.00 . A A . 322 HIS H 1 1
2 2057 1 1 8 HIS HA H -24.969 -24.623 26.678 1.00 . A A . 322 HIS HA 1 1
2 2058 1 1 8 HIS HB2 H -24.458 -22.841 24.707 1.00 . A A . 322 HIS HB1 1 1
2 2059 1 1 8 HIS HB3 H -26.112 -22.383 25.059 1.00 . A A . 322 HIS HB2 1 1
2 2060 1 1 8 HIS HD2 H -28.009 -24.604 24.677 1.00 . A A . 322 HIS HD2 1 1
2 2061 1 1 8 HIS HE1 H -25.449 -26.501 21.893 1.00 . A A . 322 HIS HE1 1 1
2 2062 1 1 8 HIS HE2 H -27.628 -26.603 23.080 1.00 . A A . 322 HIS HE2 1 1
2 2063 1 1 8 HIS N N -26.356 -23.298 27.418 1.00 . A A . 322 HIS N 1 1
2 2064 1 1 8 HIS ND1 N -25.105 -24.943 23.310 1.00 . A A . 322 HIS ND1 1 1
2 2065 1 1 8 HIS NE2 N -27.043 -25.817 23.130 1.00 . A A . 322 HIS NE2 1 1
2 2066 1 1 8 HIS O O -24.235 -21.715 27.736 1.00 . A A . 322 HIS O 1 1
2 2067 1 1 9 PRO C C -21.499 -21.230 27.045 1.00 . A A . 323 PRO C 1 1
2 2068 1 1 9 PRO CA C -21.558 -22.692 27.462 1.00 . A A . 323 PRO CA 1 1
2 2069 1 1 9 PRO CB C -20.491 -23.478 26.716 1.00 . A A . 323 PRO CB 1 1
2 2070 1 1 9 PRO CD C -22.529 -24.719 26.565 1.00 . A A . 323 PRO CD 1 1
2 2071 1 1 9 PRO CG C -21.030 -24.855 26.636 1.00 . A A . 323 PRO CG 1 1
2 2072 1 1 9 PRO HA H -21.392 -22.779 28.525 1.00 . A A . 323 PRO HA 1 1
2 2073 1 1 9 PRO HB2 H -19.562 -23.445 27.264 1.00 . A A . 323 PRO HB1 1 1
2 2074 1 1 9 PRO HB3 H -20.355 -23.047 25.735 1.00 . A A . 323 PRO HB2 1 1
2 2075 1 1 9 PRO HD3 H -22.881 -24.836 25.553 1.00 . A A . 323 PRO HD2 1 1
2 2076 1 1 9 PRO HG3 H -20.655 -25.342 25.748 1.00 . A A . 323 PRO HG2 1 1
2 2077 1 1 9 PRO N N -22.797 -23.349 27.051 1.00 . A A . 323 PRO N 1 1
2 2078 1 1 9 PRO O O -21.506 -20.896 25.846 1.00 . A A . 323 PRO O 1 1
2 2079 1 1 10 MET C C -19.972 -18.487 28.112 1.00 . A A . 324 MET C 1 1
2 2080 1 1 10 MET CA C -21.402 -18.955 27.806 1.00 . A A . 324 MET CA 1 1
2 2081 1 1 10 MET CB C -22.491 -18.239 28.640 1.00 . A A . 324 MET CB 1 1
2 2082 1 1 10 MET CE C -24.274 -16.829 26.287 1.00 . A A . 324 MET CE 1 1
2 2083 1 1 10 MET CG C -22.547 -16.716 28.480 1.00 . A A . 324 MET CG 1 1
2 2084 1 1 10 MET H H -21.518 -20.702 28.950 1.00 . A A . 324 MET H 1 1
2 2085 1 1 10 MET HA H -21.586 -18.790 26.754 1.00 . A A . 324 MET HA 1 1
2 2086 1 1 10 MET HB2 H -22.320 -18.466 29.681 1.00 . A A . 324 MET HB1 1 1
2 2087 1 1 10 MET HB3 H -23.454 -18.637 28.359 1.00 . A A . 324 MET HB2 1 1
2 2088 1 1 10 MET HE1 H -24.487 -16.557 25.264 1.00 . A A . 324 MET HE1 1 1
2 2089 1 1 10 MET HE2 H -25.043 -16.431 26.933 1.00 . A A . 324 MET HE2 1 1
2 2090 1 1 10 MET HE3 H -24.246 -17.904 26.374 1.00 . A A . 324 MET HE3 1 1
2 2091 1 1 10 MET HG3 H -23.400 -16.340 29.025 1.00 . A A . 324 MET HG2 1 1
2 2092 1 1 10 MET N N -21.476 -20.372 28.025 1.00 . A A . 324 MET N 1 1
2 2093 1 1 10 MET O O -19.706 -17.337 28.468 1.00 . A A . 324 MET O 1 1
2 2094 1 1 10 MET SD S -22.681 -16.162 26.757 1.00 . A A . 324 MET SD 1 1
2 2095 1 1 11 SER C C -17.201 -18.241 26.835 1.00 . A A . 325 SER C 1 1
2 2096 1 1 11 SER CA C -17.633 -19.106 28.022 1.00 . A A . 325 SER CA 1 1
2 2097 1 1 11 SER CB C -16.854 -20.406 28.130 1.00 . A A . 325 SER CB 1 1
2 2098 1 1 11 SER H H -19.275 -20.325 27.668 1.00 . A A . 325 SER H 1 1
2 2099 1 1 11 SER HA H -17.503 -18.531 28.927 1.00 . A A . 325 SER HA 1 1
2 2100 1 1 11 SER HB2 H -16.852 -20.745 29.155 1.00 . A A . 325 SER HB1 1 1
2 2101 1 1 11 SER HB3 H -15.838 -20.239 27.804 1.00 . A A . 325 SER HB2 1 1
2 2102 1 1 11 SER HG H -17.324 -21.202 26.379 1.00 . A A . 325 SER HG 1 1
2 2103 1 1 11 SER N N -19.035 -19.404 27.908 1.00 . A A . 325 SER N 1 1
2 2104 1 1 11 SER O O -16.150 -17.595 26.848 1.00 . A A . 325 SER O 1 1
2 2105 1 1 11 SER OG O -17.444 -21.418 27.316 1.00 . A A . 325 SER OG 1 1
2 2106 1 1 12 ASP C C -19.353 -17.073 24.314 1.00 . A A . 326 ASP C 1 1
2 2107 1 1 12 ASP CA C -17.929 -17.394 24.683 1.00 . A A . 326 ASP CA 1 1
2 2108 1 1 12 ASP CB C -17.247 -18.079 23.501 1.00 . A A . 326 ASP CB 1 1
2 2109 1 1 12 ASP CG C -16.841 -17.092 22.428 1.00 . A A . 326 ASP CG 1 1
2 2110 1 1 12 ASP H H -18.781 -18.889 25.814 1.00 . A A . 326 ASP H 1 1
2 2111 1 1 12 ASP HA H -17.399 -16.495 24.966 1.00 . A A . 326 ASP HA 1 1
2 2112 1 1 12 ASP HB2 H -17.933 -18.791 23.066 1.00 . A A . 326 ASP HB1 1 1
2 2113 1 1 12 ASP HB3 H -16.369 -18.603 23.846 1.00 . A A . 326 ASP HB2 1 1
2 2114 1 1 12 ASP N N -18.029 -18.258 25.817 1.00 . A A . 326 ASP N 1 1
2 2115 1 1 12 ASP O O -20.200 -17.981 24.325 1.00 . A A . 326 ASP O 1 1
2 2116 1 1 12 ASP OD1 O -15.624 -16.779 22.328 1.00 . A A . 326 ASP OD1 1 1
2 2117 1 1 12 ASP OD2 O -17.700 -16.584 21.694 1.00 . A A . 326 ASP OD2 1 1
2 2118 1 1 13 TYR C C -21.472 -16.048 22.413 1.00 . A A . 327 TYR C 1 1
2 2119 1 1 13 TYR CA C -20.999 -15.407 23.730 1.00 . A A . 327 TYR CA 1 1
2 2120 1 1 13 TYR CB C -21.107 -13.866 23.689 1.00 . A A . 327 TYR CB 1 1
2 2121 1 1 13 TYR CD1 C -23.591 -13.493 24.024 1.00 . A A . 327 TYR CD1 1 1
2 2122 1 1 13 TYR CD2 C -22.594 -12.735 21.999 1.00 . A A . 327 TYR CD2 1 1
2 2123 1 1 13 TYR CE1 C -24.823 -13.038 23.590 1.00 . A A . 327 TYR CE1 1 1
2 2124 1 1 13 TYR CE2 C -23.811 -12.276 21.562 1.00 . A A . 327 TYR CE2 1 1
2 2125 1 1 13 TYR CG C -22.458 -13.351 23.232 1.00 . A A . 327 TYR CG 1 1
2 2126 1 1 13 TYR CZ C -24.925 -12.429 22.356 1.00 . A A . 327 TYR CZ 1 1
2 2127 1 1 13 TYR H H -18.930 -15.151 24.137 1.00 . A A . 327 TYR H 1 1
2 2128 1 1 13 TYR HA H -21.641 -15.774 24.517 1.00 . A A . 327 TYR HA 1 1
2 2129 1 1 13 TYR HB2 H -20.357 -13.484 23.012 1.00 . A A . 327 TYR HB1 1 1
2 2130 1 1 13 TYR HB3 H -20.923 -13.471 24.678 1.00 . A A . 327 TYR HB2 1 1
2 2131 1 1 13 TYR HD2 H -21.721 -12.614 21.376 1.00 . A A . 327 TYR HD2 1 1
2 2132 1 1 13 TYR HE1 H -25.694 -13.155 24.217 1.00 . A A . 327 TYR HE1 1 1
2 2133 1 1 13 TYR HE2 H -23.891 -11.798 20.596 1.00 . A A . 327 TYR HE2 1 1
2 2134 1 1 13 TYR HH H -26.189 -12.291 20.987 1.00 . A A . 327 TYR HH 1 1
2 2135 1 1 13 TYR N N -19.647 -15.818 24.073 1.00 . A A . 327 TYR N 1 1
2 2136 1 1 13 TYR O O -22.381 -16.894 22.408 1.00 . A A . 327 TYR O 1 1
2 2137 1 1 13 TYR OH O -26.143 -11.986 21.903 1.00 . A A . 327 TYR OH 1 1
2 2138 1 1 14 ASP C C -19.956 -16.315 19.211 1.00 . A A . 328 ASP C 1 1
2 2139 1 1 14 ASP CA C -21.208 -16.180 20.024 1.00 . A A . 328 ASP CA 1 1
2 2140 1 1 14 ASP CB C -22.200 -15.243 19.316 1.00 . A A . 328 ASP CB 1 1
2 2141 1 1 14 ASP CG C -22.730 -15.812 18.010 1.00 . A A . 328 ASP CG 1 1
2 2142 1 1 14 ASP H H -20.091 -15.058 21.406 1.00 . A A . 328 ASP H 1 1
2 2143 1 1 14 ASP HA H -21.654 -17.155 20.142 1.00 . A A . 328 ASP HA 1 1
2 2144 1 1 14 ASP HB2 H -21.708 -14.305 19.104 1.00 . A A . 328 ASP HB1 1 1
2 2145 1 1 14 ASP HB3 H -23.042 -15.061 19.967 1.00 . A A . 328 ASP HB2 1 1
2 2146 1 1 14 ASP N N -20.849 -15.675 21.331 1.00 . A A . 328 ASP N 1 1
2 2147 1 1 14 ASP O O -19.332 -15.310 18.849 1.00 . A A . 328 ASP O 1 1
2 2148 1 1 14 ASP OD1 O -22.111 -15.619 16.956 1.00 . A A . 328 ASP OD1 1 1
2 2149 1 1 14 ASP OD2 O -23.812 -16.448 18.022 1.00 . A A . 328 ASP OD2 1 1
2 2150 1 1 15 ILE C C -18.496 -17.523 16.754 1.00 . A A . 329 ILE C 1 1
2 2151 1 1 15 ILE CA C -18.349 -17.801 18.248 1.00 . A A . 329 ILE CA 1 1
2 2152 1 1 15 ILE CB C -17.768 -19.242 18.503 1.00 . A A . 329 ILE CB 1 1
2 2153 1 1 15 ILE CD1 C -19.750 -20.613 17.546 1.00 . A A . 329 ILE CD1 1 1
2 2154 1 1 15 ILE CG1 C -18.861 -20.326 18.730 1.00 . A A . 329 ILE CG1 1 1
2 2155 1 1 15 ILE CG2 C -16.779 -19.238 19.643 1.00 . A A . 329 ILE CG2 1 1
2 2156 1 1 15 ILE H H -20.083 -18.270 19.338 1.00 . A A . 329 ILE H 1 1
2 2157 1 1 15 ILE HA H -17.633 -17.095 18.638 1.00 . A A . 329 ILE HA 1 1
2 2158 1 1 15 ILE HB H -17.206 -19.500 17.617 1.00 . A A . 329 ILE HB 1 1
2 2159 1 1 15 ILE HD11 H -19.149 -20.954 16.717 1.00 . A A . 329 ILE HD11 1 1
2 2160 1 1 15 ILE HD12 H -20.258 -19.704 17.263 1.00 . A A . 329 ILE HD12 1 1
2 2161 1 1 15 ILE HD13 H -20.471 -21.369 17.812 1.00 . A A . 329 ILE HD13 1 1
2 2162 1 1 15 ILE HG13 H -18.379 -21.255 18.994 1.00 . A A . 329 ILE HG12 1 1
2 2163 1 1 15 ILE HG21 H -16.406 -20.240 19.794 1.00 . A A . 329 ILE HG21 1 1
2 2164 1 1 15 ILE HG22 H -17.271 -18.895 20.542 1.00 . A A . 329 ILE HG22 1 1
2 2165 1 1 15 ILE HG23 H -15.956 -18.578 19.408 1.00 . A A . 329 ILE HG23 1 1
2 2166 1 1 15 ILE N N -19.550 -17.527 18.993 1.00 . A A . 329 ILE N 1 1
2 2167 1 1 15 ILE O O -19.452 -17.969 16.120 1.00 . A A . 329 ILE O 1 1
2 2168 1 1 16 PRO C C -16.978 -17.747 14.044 1.00 . A A . 330 PRO C 1 1
2 2169 1 1 16 PRO CA C -17.566 -16.519 14.746 1.00 . A A . 330 PRO CA 1 1
2 2170 1 1 16 PRO CB C -16.633 -15.311 14.555 1.00 . A A . 330 PRO CB 1 1
2 2171 1 1 16 PRO CD C -16.559 -15.938 16.864 1.00 . A A . 330 PRO CD 1 1
2 2172 1 1 16 PRO CG C -16.350 -14.790 15.927 1.00 . A A . 330 PRO CG 1 1
2 2173 1 1 16 PRO HA H -18.549 -16.305 14.358 1.00 . A A . 330 PRO HA 1 1
2 2174 1 1 16 PRO HB2 H -17.132 -14.574 13.943 1.00 . A A . 330 PRO HB1 1 1
2 2175 1 1 16 PRO HB3 H -15.731 -15.643 14.064 1.00 . A A . 330 PRO HB2 1 1
2 2176 1 1 16 PRO HD3 H -15.645 -16.498 16.996 1.00 . A A . 330 PRO HD2 1 1
2 2177 1 1 16 PRO HG3 H -15.330 -14.438 15.987 1.00 . A A . 330 PRO HG2 1 1
2 2178 1 1 16 PRO N N -17.591 -16.730 16.177 1.00 . A A . 330 PRO N 1 1
2 2179 1 1 16 PRO O O -16.515 -18.708 14.709 1.00 . A A . 330 PRO O 1 1
2 2180 1 1 17 THR C C -14.937 -18.947 12.192 1.00 . A A . 331 THR C 1 1
2 2181 1 1 17 THR CA C -16.461 -18.813 11.958 1.00 . A A . 331 THR CA 1 1
2 2182 1 1 17 THR CB C -16.814 -18.656 10.447 1.00 . A A . 331 THR CB 1 1
2 2183 1 1 17 THR CG2 C -16.201 -17.387 9.870 1.00 . A A . 331 THR CG2 1 1
2 2184 1 1 17 THR H H -17.394 -16.965 12.271 1.00 . A A . 331 THR H 1 1
2 2185 1 1 17 THR HA H -16.934 -19.707 12.336 1.00 . A A . 331 THR HA 1 1
2 2186 1 1 17 THR HB H -17.889 -18.591 10.367 1.00 . A A . 331 THR HB 1 1
2 2187 1 1 17 THR HG21 H -16.474 -17.297 8.830 1.00 . A A . 331 THR HG21 1 1
2 2188 1 1 17 THR HG22 H -15.126 -17.436 9.960 1.00 . A A . 331 THR HG22 1 1
2 2189 1 1 17 THR HG23 H -16.564 -16.530 10.415 1.00 . A A . 331 THR HG23 1 1
2 2190 1 1 17 THR N N -16.993 -17.731 12.734 1.00 . A A . 331 THR N 1 1
2 2191 1 1 17 THR O O -14.260 -17.970 12.548 1.00 . A A . 331 THR O 1 1
2 2192 1 1 17 THR OG1 O -16.374 -19.802 9.689 1.00 . A A . 331 THR OG1 1 1
2 2193 1 1 18 THR C C -12.107 -19.852 11.260 1.00 . A A . 332 THR C 1 1
2 2194 1 1 18 THR CA C -13.069 -20.472 12.290 1.00 . A A . 332 THR CA 1 1
2 2195 1 1 18 THR CB C -12.932 -22.009 12.294 1.00 . A A . 332 THR CB 1 1
2 2196 1 1 18 THR CG2 C -13.622 -22.616 13.506 1.00 . A A . 332 THR CG2 1 1
2 2197 1 1 18 THR H H -15.003 -20.864 11.673 1.00 . A A . 332 THR H 1 1
2 2198 1 1 18 THR HA H -12.818 -20.118 13.278 1.00 . A A . 332 THR HA 1 1
2 2199 1 1 18 THR HB H -11.884 -22.271 12.299 1.00 . A A . 332 THR HB 1 1
2 2200 1 1 18 THR HG21 H -13.154 -22.260 14.410 1.00 . A A . 332 THR HG21 1 1
2 2201 1 1 18 THR HG22 H -13.547 -23.692 13.463 1.00 . A A . 332 THR HG22 1 1
2 2202 1 1 18 THR HG23 H -14.664 -22.331 13.507 1.00 . A A . 332 THR HG23 1 1
2 2203 1 1 18 THR N N -14.439 -20.142 12.020 1.00 . A A . 332 THR N 1 1
2 2204 1 1 18 THR O O -11.932 -20.390 10.159 1.00 . A A . 332 THR O 1 1
2 2205 1 1 18 THR OG1 O -13.546 -22.531 11.095 1.00 . A A . 332 THR OG1 1 1
2 2206 1 1 19 GLU C C -9.172 -18.471 11.104 1.00 . A A . 333 GLU C 1 1
2 2207 1 1 19 GLU CA C -10.585 -18.100 10.687 1.00 . A A . 333 GLU CA 1 1
2 2208 1 1 19 GLU CB C -10.757 -16.576 10.594 1.00 . A A . 333 GLU CB 1 1
2 2209 1 1 19 GLU CD C -10.006 -14.454 9.421 1.00 . A A . 333 GLU CD 1 1
2 2210 1 1 19 GLU CG C -9.856 -15.946 9.533 1.00 . A A . 333 GLU CG 1 1
2 2211 1 1 19 GLU H H -11.749 -18.283 12.436 1.00 . A A . 333 GLU H 1 1
2 2212 1 1 19 GLU HA H -10.759 -18.534 9.714 1.00 . A A . 333 GLU HA 1 1
2 2213 1 1 19 GLU HB2 H -10.514 -16.135 11.551 1.00 . A A . 333 GLU HB1 1 1
2 2214 1 1 19 GLU HB3 H -11.786 -16.356 10.353 1.00 . A A . 333 GLU HB2 1 1
2 2215 1 1 19 GLU HG3 H -8.828 -16.167 9.775 1.00 . A A . 333 GLU HG2 1 1
2 2216 1 1 19 GLU N N -11.533 -18.713 11.582 1.00 . A A . 333 GLU N 1 1
2 2217 1 1 19 GLU O O -8.623 -17.948 12.089 1.00 . A A . 333 GLU O 1 1
2 2218 1 1 19 GLU OE1 O -10.868 -13.985 8.640 1.00 . A A . 333 GLU OE1 1 1
2 2219 1 1 19 GLU OE2 O -9.247 -13.721 10.091 1.00 . A A . 333 GLU OE2 1 1
2 2220 1 1 20 ASN C C -6.304 -19.090 9.848 1.00 . A A . 334 ASN C 1 1
2 2221 1 1 20 ASN CA C -7.290 -19.900 10.588 1.00 . A A . 334 ASN CA 1 1
2 2222 1 1 20 ASN CB C -7.196 -21.396 10.205 1.00 . A A . 334 ASN CB 1 1
2 2223 1 1 20 ASN CG C -7.516 -21.693 8.746 1.00 . A A . 334 ASN CG 1 1
2 2224 1 1 20 ASN H H -9.123 -19.760 9.613 1.00 . A A . 334 ASN H 1 1
2 2225 1 1 20 ASN HA H -6.887 -19.771 11.588 1.00 . A A . 334 ASN HA 1 1
2 2226 1 1 20 ASN HB2 H -7.880 -21.954 10.824 1.00 . A A . 334 ASN HB1 1 1
2 2227 1 1 20 ASN HB3 H -6.190 -21.745 10.392 1.00 . A A . 334 ASN HB2 1 1
2 2228 1 1 20 ASN HD21 H -6.337 -23.276 8.777 1.00 . A A . 334 ASN HD21 1 1
2 2229 1 1 20 ASN HD22 H -7.163 -22.968 7.296 1.00 . A A . 334 ASN HD22 1 1
2 2230 1 1 20 ASN N N -8.625 -19.389 10.373 1.00 . A A . 334 ASN N 1 1
2 2231 1 1 20 ASN ND2 N -6.945 -22.738 8.223 1.00 . A A . 334 ASN ND2 1 1
2 2232 1 1 20 ASN O O -6.633 -18.153 9.101 1.00 . A A . 334 ASN O 1 1
2 2233 1 1 20 ASN OD1 O -8.297 -20.991 8.103 1.00 . A A . 334 ASN OD1 1 1
2 2234 1 1 21 LEU C C -3.480 -19.235 8.365 1.00 . A A . 335 LEU C 1 1
2 2235 1 1 21 LEU CA C -4.012 -18.709 9.678 1.00 . A A . 335 LEU CA 1 1
2 2236 1 1 21 LEU CB C -2.990 -18.772 10.821 1.00 . A A . 335 LEU CB 1 1
2 2237 1 1 21 LEU CD1 C -3.515 -16.582 12.039 1.00 . A A . 335 LEU CD1 1 1
2 2238 1 1 21 LEU CD2 C -4.640 -18.653 12.855 1.00 . A A . 335 LEU CD2 1 1
2 2239 1 1 21 LEU CG C -3.382 -18.081 12.182 1.00 . A A . 335 LEU CG 1 1
2 2240 1 1 21 LEU H H -4.952 -20.285 10.548 1.00 . A A . 335 LEU H 1 1
2 2241 1 1 21 LEU HA H -4.309 -17.678 9.553 1.00 . A A . 335 LEU HA 1 1
2 2242 1 1 21 LEU HB2 H -2.073 -18.321 10.471 1.00 . A A . 335 LEU HB1 1 1
2 2243 1 1 21 LEU HB3 H -2.788 -19.814 11.021 1.00 . A A . 335 LEU HB2 1 1
2 2244 1 1 21 LEU HD11 H -4.294 -16.354 11.326 1.00 . A A . 335 LEU HD11 1 1
2 2245 1 1 21 LEU HD12 H -2.581 -16.168 11.692 1.00 . A A . 335 LEU HD12 1 1
2 2246 1 1 21 LEU HD13 H -3.764 -16.150 12.997 1.00 . A A . 335 LEU HD13 1 1
2 2247 1 1 21 LEU HD21 H -4.809 -18.144 13.792 1.00 . A A . 335 LEU HD21 1 1
2 2248 1 1 21 LEU HD22 H -4.513 -19.711 13.033 1.00 . A A . 335 LEU HD22 1 1
2 2249 1 1 21 LEU HD23 H -5.485 -18.491 12.203 1.00 . A A . 335 LEU HD23 1 1
2 2250 1 1 21 LEU HG H -2.561 -18.288 12.837 1.00 . A A . 335 LEU HG 1 1
2 2251 1 1 21 LEU N N -5.117 -19.444 10.070 1.00 . A A . 335 LEU N 1 1
2 2252 1 1 21 LEU O O -3.283 -20.455 8.203 1.00 . A A . 335 LEU O 1 1
2 2253 1 1 22 TYR C C -1.697 -19.503 5.944 1.00 . A A . 336 TYR C 1 1
2 2254 1 1 22 TYR CA C -2.874 -18.555 6.066 1.00 . A A . 336 TYR CA 1 1
2 2255 1 1 22 TYR CB C -2.661 -17.237 5.284 1.00 . A A . 336 TYR CB 1 1
2 2256 1 1 22 TYR CD1 C -2.416 -15.308 6.918 1.00 . A A . 336 TYR CD1 1 1
2 2257 1 1 22 TYR CD2 C -0.480 -16.022 5.724 1.00 . A A . 336 TYR CD2 1 1
2 2258 1 1 22 TYR CE1 C -1.676 -14.333 7.552 1.00 . A A . 336 TYR CE1 1 1
2 2259 1 1 22 TYR CE2 C 0.267 -15.047 6.360 1.00 . A A . 336 TYR CE2 1 1
2 2260 1 1 22 TYR CG C -1.832 -16.174 5.991 1.00 . A A . 336 TYR CG 1 1
2 2261 1 1 22 TYR CZ C -0.335 -14.207 7.273 1.00 . A A . 336 TYR CZ 1 1
2 2262 1 1 22 TYR H H -3.503 -17.378 7.676 1.00 . A A . 336 TYR H 1 1
2 2263 1 1 22 TYR HA H -3.702 -19.068 5.603 1.00 . A A . 336 TYR HA 1 1
2 2264 1 1 22 TYR HB2 H -3.628 -16.809 5.062 1.00 . A A . 336 TYR HB1 1 1
2 2265 1 1 22 TYR HB3 H -2.162 -17.461 4.354 1.00 . A A . 336 TYR HB2 1 1
2 2266 1 1 22 TYR HD2 H -0.009 -16.678 5.006 1.00 . A A . 336 TYR HD2 1 1
2 2267 1 1 22 TYR HE1 H -2.148 -13.672 8.265 1.00 . A A . 336 TYR HE1 1 1
2 2268 1 1 22 TYR HE2 H 1.319 -14.948 6.141 1.00 . A A . 336 TYR HE2 1 1
2 2269 1 1 22 TYR HH H 0.211 -13.258 8.847 1.00 . A A . 336 TYR HH 1 1
2 2270 1 1 22 TYR N N -3.307 -18.305 7.433 1.00 . A A . 336 TYR N 1 1
2 2271 1 1 22 TYR O O -0.572 -19.213 6.352 1.00 . A A . 336 TYR O 1 1
2 2272 1 1 22 TYR OH O 0.410 -13.231 7.902 1.00 . A A . 336 TYR OH 1 1
2 2273 1 1 23 PHE C C -0.651 -21.807 3.716 1.00 . A A . 337 PHE C 1 1
2 2274 1 1 23 PHE CA C -1.055 -21.720 5.182 1.00 . A A . 337 PHE CA 1 1
2 2275 1 1 23 PHE CB C -1.695 -23.043 5.654 1.00 . A A . 337 PHE CB 1 1
2 2276 1 1 23 PHE CD1 C -3.179 -24.045 3.880 1.00 . A A . 337 PHE CD1 1 1
2 2277 1 1 23 PHE CD2 C -4.212 -22.842 5.657 1.00 . A A . 337 PHE CD2 1 1
2 2278 1 1 23 PHE CE1 C -4.417 -24.289 3.324 1.00 . A A . 337 PHE CE1 1 1
2 2279 1 1 23 PHE CE2 C -5.454 -23.082 5.105 1.00 . A A . 337 PHE CE2 1 1
2 2280 1 1 23 PHE CG C -3.058 -23.321 5.051 1.00 . A A . 337 PHE CG 1 1
2 2281 1 1 23 PHE CZ C -5.557 -23.807 3.936 1.00 . A A . 337 PHE CZ 1 1
2 2282 1 1 23 PHE H H -2.922 -20.754 5.080 1.00 . A A . 337 PHE H 1 1
2 2283 1 1 23 PHE HA H -0.180 -21.523 5.783 1.00 . A A . 337 PHE HA 1 1
2 2284 1 1 23 PHE HB2 H -1.046 -23.863 5.389 1.00 . A A . 337 PHE HB2 1 1
2 2285 1 1 23 PHE HD2 H -4.127 -22.274 6.572 1.00 . A A . 337 PHE HD2 1 1
2 2286 1 1 23 PHE HE1 H -4.492 -24.855 2.408 1.00 . A A . 337 PHE HE1 1 1
2 2287 1 1 23 PHE HE2 H -6.343 -22.704 5.585 1.00 . A A . 337 PHE HE2 1 1
2 2288 1 1 23 PHE HZ H -6.527 -23.995 3.501 1.00 . A A . 337 PHE HZ 1 1
2 2289 1 1 23 PHE N N -1.995 -20.636 5.379 1.00 . A A . 337 PHE N 1 1
2 2290 1 1 23 PHE O O 0.333 -22.453 3.352 1.00 . A A . 337 PHE O 1 1
2 2291 1 1 24 GLU C C -0.672 -19.779 1.015 1.00 . A A . 338 GLU C 1 1
2 2292 1 1 24 GLU CA C -1.197 -21.134 1.467 1.00 . A A . 338 GLU CA 1 1
2 2293 1 1 24 GLU CB C -2.474 -21.569 0.695 1.00 . A A . 338 GLU CB 1 1
2 2294 1 1 24 GLU CD C -4.087 -19.918 1.811 1.00 . A A . 338 GLU CD 1 1
2 2295 1 1 24 GLU CG C -3.812 -21.346 1.432 1.00 . A A . 338 GLU CG 1 1
2 2296 1 1 24 GLU H H -2.182 -20.643 3.234 1.00 . A A . 338 GLU H 1 1
2 2297 1 1 24 GLU HA H -0.419 -21.856 1.269 1.00 . A A . 338 GLU HA 1 1
2 2298 1 1 24 GLU HB2 H -2.393 -22.619 0.456 1.00 . A A . 338 GLU HB1 1 1
2 2299 1 1 24 GLU HB3 H -2.514 -21.010 -0.228 1.00 . A A . 338 GLU HB2 1 1
2 2300 1 1 24 GLU HG3 H -4.620 -21.688 0.803 1.00 . A A . 338 GLU HG2 1 1
2 2301 1 1 24 GLU N N -1.418 -21.158 2.891 1.00 . A A . 338 GLU N 1 1
2 2302 1 1 24 GLU O O 0.248 -19.696 0.203 1.00 . A A . 338 GLU O 1 1
2 2303 1 1 24 GLU OE1 O -4.784 -19.219 1.067 1.00 . A A . 338 GLU OE1 1 1
2 2304 1 1 24 GLU OE2 O -3.582 -19.468 2.861 1.00 . A A . 338 GLU OE2 1 1
2 2305 1 1 25 GLY C C -1.680 -16.717 0.214 1.00 . A A . 339 GLY C 1 1
2 2306 1 1 25 GLY CA C -0.794 -17.401 1.224 1.00 . A A . 339 GLY CA 1 1
2 2307 1 1 25 GLY H H -2.024 -18.847 2.146 1.00 . A A . 339 GLY H 1 1
2 2308 1 1 25 GLY HA3 H -0.769 -16.809 2.126 1.00 . A A . 339 GLY HA2 1 1
2 2309 1 1 25 GLY N N -1.253 -18.724 1.544 1.00 . A A . 339 GLY N 1 1
2 2310 1 1 25 GLY O O -1.475 -15.541 -0.089 1.00 . A A . 339 GLY O 1 1
2 2311 1 1 26 ALA C C -4.592 -16.024 -0.566 1.00 . A A . 340 ALA C 1 1
2 2312 1 1 26 ALA CA C -3.595 -16.888 -1.273 1.00 . A A . 340 ALA CA 1 1
2 2313 1 1 26 ALA CB C -4.293 -17.988 -2.046 1.00 . A A . 340 ALA CB 1 1
2 2314 1 1 26 ALA H H -2.792 -18.363 0.009 1.00 . A A . 340 ALA H 1 1
2 2315 1 1 26 ALA HA H -3.033 -16.271 -1.953 1.00 . A A . 340 ALA HA 1 1
2 2316 1 1 26 ALA HB1 H -4.836 -18.616 -1.358 1.00 . A A . 340 ALA HB1 1 1
2 2317 1 1 26 ALA HB2 H -3.560 -18.576 -2.577 1.00 . A A . 340 ALA HB2 1 1
2 2318 1 1 26 ALA HB3 H -4.982 -17.551 -2.753 1.00 . A A . 340 ALA 3HB 1 1
2 2319 1 1 26 ALA N N -2.669 -17.440 -0.294 1.00 . A A . 340 ALA N 1 1
2 2320 1 1 26 ALA O O -4.954 -14.942 -1.026 1.00 . A A . 340 ALA O 1 1
2 2321 1 1 27 MET C C -5.112 -15.332 2.608 1.00 . A A . 341 MET C 1 1
2 2322 1 1 27 MET CA C -5.909 -15.775 1.405 1.00 . A A . 341 MET CA 1 1
2 2323 1 1 27 MET CB C -7.131 -16.602 1.841 1.00 . A A . 341 MET CB 1 1
2 2324 1 1 27 MET CE C -9.618 -14.787 0.962 1.00 . A A . 341 MET CE 1 1
2 2325 1 1 27 MET CG C -8.028 -17.074 0.702 1.00 . A A . 341 MET CG 1 1
2 2326 1 1 27 MET H H -4.745 -17.424 0.769 1.00 . A A . 341 MET H 1 1
2 2327 1 1 27 MET HA H -6.237 -14.900 0.865 1.00 . A A . 341 MET HA 1 1
2 2328 1 1 27 MET HB2 H -7.726 -16.009 2.520 1.00 . A A . 341 MET HB1 1 1
2 2329 1 1 27 MET HB3 H -6.779 -17.474 2.370 1.00 . A A . 341 MET HB2 1 1
2 2330 1 1 27 MET HE1 H -10.123 -13.955 0.493 1.00 . A A . 341 MET HE1 1 1
2 2331 1 1 27 MET HE2 H -8.924 -14.412 1.701 1.00 . A A . 341 MET HE2 1 1
2 2332 1 1 27 MET HE3 H -10.341 -15.431 1.439 1.00 . A A . 341 MET HE3 1 1
2 2333 1 1 27 MET HG3 H -7.444 -17.708 0.051 1.00 . A A . 341 MET HG2 1 1
2 2334 1 1 27 MET N N -5.034 -16.511 0.540 1.00 . A A . 341 MET N 1 1
2 2335 1 1 27 MET O O -5.157 -15.947 3.667 1.00 . A A . 341 MET O 1 1
2 2336 1 1 27 MET SD S -8.714 -15.716 -0.289 1.00 . A A . 341 MET SD 1 1
2 2337 1 1 28 GLY C C -3.810 -12.417 3.807 1.00 . A A . 342 GLY C 1 1
2 2338 1 1 28 GLY CA C -3.474 -13.829 3.468 1.00 . A A . 342 GLY CA 1 1
2 2339 1 1 28 GLY H H -4.327 -13.883 1.531 1.00 . A A . 342 GLY H 1 1
2 2340 1 1 28 GLY HA3 H -3.613 -14.447 4.343 1.00 . A A . 342 GLY HA2 1 1
2 2341 1 1 28 GLY N N -4.316 -14.317 2.412 1.00 . A A . 342 GLY N 1 1
2 2342 1 1 28 GLY O O -4.198 -12.108 4.938 1.00 . A A . 342 GLY O 1 1
2 2343 1 1 29 PHE C C -5.517 -10.020 2.942 1.00 . A A . 343 PHE C 1 1
2 2344 1 1 29 PHE CA C -4.017 -10.170 2.976 1.00 . A A . 343 PHE CA 1 1
2 2345 1 1 29 PHE CB C -3.374 -9.313 1.877 1.00 . A A . 343 PHE CB 1 1
2 2346 1 1 29 PHE CD1 C -1.175 -10.217 1.058 1.00 . A A . 343 PHE CD1 1 1
2 2347 1 1 29 PHE CD2 C -1.153 -8.450 2.659 1.00 . A A . 343 PHE CD2 1 1
2 2348 1 1 29 PHE CE1 C 0.204 -10.226 1.042 1.00 . A A . 343 PHE CE1 1 1
2 2349 1 1 29 PHE CE2 C 0.227 -8.455 2.647 1.00 . A A . 343 PHE CE2 1 1
2 2350 1 1 29 PHE CG C -1.870 -9.330 1.866 1.00 . A A . 343 PHE CG 1 1
2 2351 1 1 29 PHE CZ C 0.907 -9.343 1.838 1.00 . A A . 343 PHE CZ 1 1
2 2352 1 1 29 PHE H H -3.424 -11.883 1.933 1.00 . A A . 343 PHE H 1 1
2 2353 1 1 29 PHE HA H -3.655 -9.847 3.942 1.00 . A A . 343 PHE HA 1 1
2 2354 1 1 29 PHE HB2 H -3.711 -9.669 0.914 1.00 . A A . 343 PHE HB2 1 1
2 2355 1 1 29 PHE HD2 H -1.683 -7.754 3.293 1.00 . A A . 343 PHE HD2 1 1
2 2356 1 1 29 PHE HE1 H 0.733 -10.922 0.407 1.00 . A A . 343 PHE HE1 1 1
2 2357 1 1 29 PHE HE2 H 0.773 -7.762 3.271 1.00 . A A . 343 PHE HE2 1 1
2 2358 1 1 29 PHE HZ H 1.987 -9.347 1.829 1.00 . A A . 343 PHE HZ 1 1
2 2359 1 1 29 PHE N N -3.697 -11.560 2.819 1.00 . A A . 343 PHE N 1 1
2 2360 1 1 29 PHE O O -6.143 -10.060 1.869 1.00 . A A . 343 PHE O 1 1
2 2361 1 1 30 THR C C -7.816 -8.702 5.173 1.00 . A A . 344 THR C 1 1
2 2362 1 1 30 THR CA C -7.499 -9.826 4.208 1.00 . A A . 344 THR CA 1 1
2 2363 1 1 30 THR CB C -8.136 -11.149 4.681 1.00 . A A . 344 THR CB 1 1
2 2364 1 1 30 THR CG2 C -9.662 -11.065 4.676 1.00 . A A . 344 THR CG2 1 1
2 2365 1 1 30 THR H H -5.567 -10.041 4.908 1.00 . A A . 344 THR H 1 1
2 2366 1 1 30 THR HA H -7.897 -9.586 3.231 1.00 . A A . 344 THR HA 1 1
2 2367 1 1 30 THR HB H -7.785 -11.370 5.679 1.00 . A A . 344 THR HB 1 1
2 2368 1 1 30 THR HG21 H -10.008 -10.872 3.671 1.00 . A A . 344 THR HG21 1 1
2 2369 1 1 30 THR HG22 H -9.982 -10.262 5.325 1.00 . A A . 344 THR HG22 1 1
2 2370 1 1 30 THR HG23 H -10.077 -11.997 5.029 1.00 . A A . 344 THR HG23 1 1
2 2371 1 1 30 THR N N -6.098 -9.969 4.087 1.00 . A A . 344 THR N 1 1
2 2372 1 1 30 THR O O -7.398 -8.722 6.339 1.00 . A A . 344 THR O 1 1
2 2373 1 1 30 THR OG1 O -7.721 -12.195 3.784 1.00 . A A . 344 THR OG1 1 1
2 2374 1 1 31 GLY C C -10.343 -6.871 5.816 1.00 . A A . 345 GLY C 1 1
2 2375 1 1 31 GLY CA C -8.915 -6.642 5.476 1.00 . A A . 345 GLY CA 1 1
2 2376 1 1 31 GLY H H -8.685 -7.697 3.712 1.00 . A A . 345 GLY H 1 1
2 2377 1 1 31 GLY HA3 H -8.322 -6.603 6.378 1.00 . A A . 345 GLY HA2 1 1
2 2378 1 1 31 GLY N N -8.470 -7.707 4.670 1.00 . A A . 345 GLY N 1 1
2 2379 1 1 31 GLY O O -11.204 -6.817 4.946 1.00 . A A . 345 GLY O 1 1
2 2380 1 1 32 ARG C C -12.689 -6.118 7.553 1.00 . A A . 346 ARG C 1 1
2 2381 1 1 32 ARG CA C -11.964 -7.442 7.482 1.00 . A A . 346 ARG CA 1 1
2 2382 1 1 32 ARG CB C -12.030 -8.191 8.847 1.00 . A A . 346 ARG CB 1 1
2 2383 1 1 32 ARG CD C -10.291 -6.775 10.114 1.00 . A A . 346 ARG CD 1 1
2 2384 1 1 32 ARG CG C -11.679 -7.398 10.129 1.00 . A A . 346 ARG CG 1 1
2 2385 1 1 32 ARG CZ C -7.924 -7.498 9.902 1.00 . A A . 346 ARG CZ 1 1
2 2386 1 1 32 ARG H H -9.857 -7.329 7.670 1.00 . A A . 346 ARG H 1 1
2 2387 1 1 32 ARG HA H -12.438 -8.047 6.721 1.00 . A A . 346 ARG HA 1 1
2 2388 1 1 32 ARG HB2 H -11.369 -9.042 8.788 1.00 . A A . 346 ARG HB1 1 1
2 2389 1 1 32 ARG HB3 H -13.035 -8.561 8.983 1.00 . A A . 346 ARG HB2 1 1
2 2390 1 1 32 ARG HD3 H -10.272 -5.986 9.377 1.00 . A A . 346 ARG HD2 1 1
2 2391 1 1 32 ARG HE H -9.538 -8.601 9.421 1.00 . A A . 346 ARG HE 1 1
2 2392 1 1 32 ARG HG3 H -12.400 -6.604 10.247 1.00 . A A . 346 ARG HG2 1 1
2 2393 1 1 32 ARG HH11 H -8.134 -5.746 10.942 1.00 . A A . 346 ARG HH11 1 1
2 2394 1 1 32 ARG HH12 H -6.530 -6.144 10.644 1.00 . A A . 346 ARG HH12 1 1
2 2395 1 1 32 ARG HH21 H -7.373 -9.210 8.955 1.00 . A A . 346 ARG HH21 1 1
2 2396 1 1 32 ARG HH22 H -6.061 -8.238 9.449 1.00 . A A . 346 ARG HH22 1 1
2 2397 1 1 32 ARG N N -10.602 -7.215 7.046 1.00 . A A . 346 ARG N 1 1
2 2398 1 1 32 ARG NE N -9.233 -7.739 9.791 1.00 . A A . 346 ARG NE 1 1
2 2399 1 1 32 ARG NH1 N -7.497 -6.405 10.528 1.00 . A A . 346 ARG NH1 1 1
2 2400 1 1 32 ARG NH2 N -7.056 -8.370 9.410 1.00 . A A . 346 ARG NH2 1 1
2 2401 1 1 32 ARG O O -12.037 -5.053 7.537 1.00 . A A . 346 ARG O 1 1
2 2402 1 1 33 LYS C C -14.450 -4.315 9.047 1.00 . A A . 347 LYS C 1 1
2 2403 1 1 33 LYS CA C -14.766 -4.961 7.714 1.00 . A A . 347 LYS CA 1 1
2 2404 1 1 33 LYS CB C -16.249 -5.310 7.631 1.00 . A A . 347 LYS CB 1 1
2 2405 1 1 33 LYS CD C -18.133 -6.262 6.270 1.00 . A A . 347 LYS CD 1 1
2 2406 1 1 33 LYS CE C -18.645 -6.490 4.855 1.00 . A A . 347 LYS CE 1 1
2 2407 1 1 33 LYS CG C -16.673 -5.851 6.272 1.00 . A A . 347 LYS CG 1 1
2 2408 1 1 33 LYS H H -14.447 -7.035 7.587 1.00 . A A . 347 LYS H 1 1
2 2409 1 1 33 LYS HA H -14.506 -4.293 6.907 1.00 . A A . 347 LYS HA 1 1
2 2410 1 1 33 LYS HB2 H -16.827 -4.421 7.838 1.00 . A A . 347 LYS HB1 1 1
2 2411 1 1 33 LYS HB3 H -16.472 -6.059 8.376 1.00 . A A . 347 LYS HB2 1 1
2 2412 1 1 33 LYS HD3 H -18.240 -7.180 6.831 1.00 . A A . 347 LYS HD2 1 1
2 2413 1 1 33 LYS HE2 H -19.637 -6.914 4.903 1.00 . A A . 347 LYS HE1 1 1
2 2414 1 1 33 LYS HE3 H -17.979 -7.177 4.357 1.00 . A A . 347 LYS HE2 1 1
2 2415 1 1 33 LYS HG3 H -16.525 -5.080 5.530 1.00 . A A . 347 LYS HG2 1 1
2 2416 1 1 33 LYS HZ1 H -19.066 -5.382 3.120 1.00 . A A . 347 LYS HZ1 1 1
2 2417 1 1 33 LYS HZ2 H -17.762 -4.770 3.986 1.00 . A A . 347 LYS HZ2 1 1
2 2418 1 1 33 LYS HZ3 H -19.322 -4.539 4.555 1.00 . A A . 347 LYS HZ3 1 1
2 2419 1 1 33 LYS N N -13.997 -6.164 7.605 1.00 . A A . 347 LYS N 1 1
2 2420 1 1 33 LYS NZ N -18.692 -5.223 4.077 1.00 . A A . 347 LYS NZ 1 1
2 2421 1 1 33 LYS O O -14.366 -5.008 10.076 1.00 . A A . 347 LYS O 1 1
2 2422 1 1 34 ILE C C -14.744 -1.046 10.379 1.00 . A A . 348 ILE C 1 1
2 2423 1 1 34 ILE CA C -13.938 -2.313 10.234 1.00 . A A . 348 ILE CA 1 1
2 2424 1 1 34 ILE CB C -12.363 -2.052 10.318 1.00 . A A . 348 ILE CB 1 1
2 2425 1 1 34 ILE CD1 C -11.928 0.115 8.993 1.00 . A A . 348 ILE CD1 1 1
2 2426 1 1 34 ILE CG1 C -11.769 -1.387 9.062 1.00 . A A . 348 ILE CG1 1 1
2 2427 1 1 34 ILE CG2 C -11.596 -3.314 10.639 1.00 . A A . 348 ILE CG2 1 1
2 2428 1 1 34 ILE H H -14.474 -2.486 8.239 1.00 . A A . 348 ILE H 1 1
2 2429 1 1 34 ILE HA H -14.212 -2.955 11.059 1.00 . A A . 348 ILE HA 1 1
2 2430 1 1 34 ILE HB H -12.191 -1.400 11.157 1.00 . A A . 348 ILE HB 1 1
2 2431 1 1 34 ILE HD11 H -11.437 0.558 9.848 1.00 . A A . 348 ILE HD11 1 1
2 2432 1 1 34 ILE HD12 H -12.976 0.375 8.991 1.00 . A A . 348 ILE HD12 1 1
2 2433 1 1 34 ILE HD13 H -11.457 0.474 8.089 1.00 . A A . 348 ILE HD13 1 1
2 2434 1 1 34 ILE HG13 H -10.712 -1.601 9.022 1.00 . A A . 348 ILE HG12 1 1
2 2435 1 1 34 ILE HG21 H -10.541 -3.087 10.689 1.00 . A A . 348 ILE HG21 1 1
2 2436 1 1 34 ILE HG22 H -11.769 -4.044 9.863 1.00 . A A . 348 ILE HG22 1 1
2 2437 1 1 34 ILE HG23 H -11.927 -3.709 11.588 1.00 . A A . 348 ILE HG23 1 1
2 2438 1 1 34 ILE N N -14.317 -3.020 9.048 1.00 . A A . 348 ILE N 1 1
2 2439 1 1 34 ILE O O -15.230 -0.485 9.384 1.00 . A A . 348 ILE O 1 1
2 2440 1 1 35 SER C C -14.914 1.377 12.870 1.00 . A A . 349 SER C 1 1
2 2441 1 1 35 SER CA C -15.670 0.547 11.869 1.00 . A A . 349 SER CA 1 1
2 2442 1 1 35 SER CB C -17.054 0.202 12.414 1.00 . A A . 349 SER CB 1 1
2 2443 1 1 35 SER H H -14.556 -1.126 12.354 1.00 . A A . 349 SER H 1 1
2 2444 1 1 35 SER HA H -15.783 1.105 10.952 1.00 . A A . 349 SER HA 1 1
2 2445 1 1 35 SER HB2 H -16.943 -0.203 13.408 1.00 . A A . 349 SER HB1 1 1
2 2446 1 1 35 SER HB3 H -17.517 -0.525 11.763 1.00 . A A . 349 SER HB2 1 1
2 2447 1 1 35 SER HG H -17.702 1.846 11.659 1.00 . A A . 349 SER HG 1 1
2 2448 1 1 35 SER N N -14.930 -0.627 11.595 1.00 . A A . 349 SER N 1 1
2 2449 1 1 35 SER O O -14.618 0.921 13.983 1.00 . A A . 349 SER O 1 1
2 2450 1 1 35 SER OG O -17.884 1.356 12.477 1.00 . A A . 349 SER OG 1 1
2 2451 1 1 36 LEU C C -14.126 4.841 12.668 1.00 . A A . 350 LEU C 1 1
2 2452 1 1 36 LEU CA C -13.890 3.491 13.296 1.00 . A A . 350 LEU CA 1 1
2 2453 1 1 36 LEU CB C -12.382 3.131 13.327 1.00 . A A . 350 LEU CB 1 1
2 2454 1 1 36 LEU CD1 C -10.146 3.084 14.455 1.00 . A A . 350 LEU CD1 1 1
2 2455 1 1 36 LEU CD2 C -11.446 5.182 14.487 1.00 . A A . 350 LEU CD2 1 1
2 2456 1 1 36 LEU CG C -11.538 3.673 14.501 1.00 . A A . 350 LEU CG 1 1
2 2457 1 1 36 LEU H H -14.854 2.849 11.577 1.00 . A A . 350 LEU H 1 1
2 2458 1 1 36 LEU HA H -14.305 3.466 14.291 1.00 . A A . 350 LEU HA 1 1
2 2459 1 1 36 LEU HB2 H -11.945 3.487 12.404 1.00 . A A . 350 LEU HB1 1 1
2 2460 1 1 36 LEU HB3 H -12.307 2.053 13.335 1.00 . A A . 350 LEU HB2 1 1
2 2461 1 1 36 LEU HD11 H -9.558 3.472 15.274 1.00 . A A . 350 LEU HD11 1 1
2 2462 1 1 36 LEU HD12 H -9.678 3.340 13.518 1.00 . A A . 350 LEU HD12 1 1
2 2463 1 1 36 LEU HD13 H -10.212 2.009 14.542 1.00 . A A . 350 LEU HD13 1 1
2 2464 1 1 36 LEU HD21 H -10.860 5.509 15.332 1.00 . A A . 350 LEU HD21 1 1
2 2465 1 1 36 LEU HD22 H -12.440 5.604 14.547 1.00 . A A . 350 LEU HD22 1 1
2 2466 1 1 36 LEU HD23 H -10.968 5.506 13.574 1.00 . A A . 350 LEU HD23 1 1
2 2467 1 1 36 LEU HG H -11.994 3.362 15.429 1.00 . A A . 350 LEU HG 1 1
2 2468 1 1 36 LEU N N -14.594 2.561 12.476 1.00 . A A . 350 LEU N 1 1
2 2469 1 1 36 LEU O O -13.824 5.040 11.497 1.00 . A A . 350 LEU O 1 1
2 2470 1 1 37 ASP C C -13.879 7.971 13.071 1.00 . A A . 351 ASP C 1 1
2 2471 1 1 37 ASP CA C -15.034 7.029 12.874 1.00 . A A . 351 ASP CA 1 1
2 2472 1 1 37 ASP CB C -16.307 7.607 13.511 1.00 . A A . 351 ASP CB 1 1
2 2473 1 1 37 ASP CG C -17.537 6.779 13.229 1.00 . A A . 351 ASP CG 1 1
2 2474 1 1 37 ASP H H -14.937 5.518 14.331 1.00 . A A . 351 ASP H 1 1
2 2475 1 1 37 ASP HA H -15.202 6.915 11.814 1.00 . A A . 351 ASP HA 1 1
2 2476 1 1 37 ASP HB2 H -16.467 8.604 13.129 1.00 . A A . 351 ASP HB1 1 1
2 2477 1 1 37 ASP HB3 H -16.173 7.655 14.582 1.00 . A A . 351 ASP HB2 1 1
2 2478 1 1 37 ASP N N -14.713 5.727 13.401 1.00 . A A . 351 ASP N 1 1
2 2479 1 1 37 ASP O O -13.597 8.413 14.193 1.00 . A A . 351 ASP O 1 1
2 2480 1 1 37 ASP OD1 O -18.231 7.025 12.215 1.00 . A A . 351 ASP OD1 1 1
2 2481 1 1 37 ASP OD2 O -17.840 5.864 14.013 1.00 . A A . 351 ASP OD2 1 1
2 2482 1 1 38 PHE C C -12.660 10.539 11.762 1.00 . A A . 352 PHE C 1 1
2 2483 1 1 38 PHE CA C -12.100 9.186 12.038 1.00 . A A . 352 PHE CA 1 1
2 2484 1 1 38 PHE CB C -10.997 8.863 11.030 1.00 . A A . 352 PHE CB 1 1
2 2485 1 1 38 PHE CD1 C -9.332 7.641 12.408 1.00 . A A . 352 PHE CD1 1 1
2 2486 1 1 38 PHE CD2 C -10.316 6.502 10.568 1.00 . A A . 352 PHE CD2 1 1
2 2487 1 1 38 PHE CE1 C -8.572 6.528 12.699 1.00 . A A . 352 PHE CE1 1 1
2 2488 1 1 38 PHE CE2 C -9.562 5.380 10.853 1.00 . A A . 352 PHE CE2 1 1
2 2489 1 1 38 PHE CG C -10.208 7.640 11.345 1.00 . A A . 352 PHE CG 1 1
2 2490 1 1 38 PHE CZ C -8.689 5.393 11.920 1.00 . A A . 352 PHE CZ 1 1
2 2491 1 1 38 PHE H H -13.419 7.798 11.164 1.00 . A A . 352 PHE H 1 1
2 2492 1 1 38 PHE HA H -11.687 9.181 13.037 1.00 . A A . 352 PHE HA 1 1
2 2493 1 1 38 PHE HB2 H -11.447 8.721 10.058 1.00 . A A . 352 PHE HB2 1 1
2 2494 1 1 38 PHE HD2 H -11.003 6.495 9.733 1.00 . A A . 352 PHE HD2 1 1
2 2495 1 1 38 PHE HE1 H -7.891 6.541 13.535 1.00 . A A . 352 PHE HE1 1 1
2 2496 1 1 38 PHE HE2 H -9.658 4.495 10.241 1.00 . A A . 352 PHE HE2 1 1
2 2497 1 1 38 PHE HZ H -8.094 4.519 12.146 1.00 . A A . 352 PHE HZ 1 1
2 2498 1 1 38 PHE N N -13.176 8.235 12.007 1.00 . A A . 352 PHE N 1 1
2 2499 1 1 38 PHE O O -12.735 10.970 10.622 1.00 . A A . 352 PHE O 1 1
2 2500 1 1 39 GLN C C -12.736 13.556 12.770 1.00 . A A . 353 GLN C 1 1
2 2501 1 1 39 GLN CA C -13.738 12.450 12.599 1.00 . A A . 353 GLN CA 1 1
2 2502 1 1 39 GLN CB C -14.919 12.629 13.556 1.00 . A A . 353 GLN CB 1 1
2 2503 1 1 39 GLN CD C -16.610 11.478 12.038 1.00 . A A . 353 GLN CD 1 1
2 2504 1 1 39 GLN CG C -16.003 11.561 13.431 1.00 . A A . 353 GLN CG 1 1
2 2505 1 1 39 GLN H H -12.975 10.811 13.678 1.00 . A A . 353 GLN H 1 1
2 2506 1 1 39 GLN HA H -14.106 12.467 11.586 1.00 . A A . 353 GLN HA 1 1
2 2507 1 1 39 GLN HB2 H -15.373 13.591 13.361 1.00 . A A . 353 GLN HB1 1 1
2 2508 1 1 39 GLN HB3 H -14.554 12.621 14.571 1.00 . A A . 353 GLN HB2 1 1
2 2509 1 1 39 GLN HE21 H -17.949 12.850 12.506 1.00 . A A . 353 GLN HE21 1 1
2 2510 1 1 39 GLN HE22 H -18.045 12.223 10.907 1.00 . A A . 353 GLN HE22 1 1
2 2511 1 1 39 GLN HG3 H -15.567 10.602 13.670 1.00 . A A . 353 GLN HG2 1 1
2 2512 1 1 39 GLN N N -13.102 11.188 12.777 1.00 . A A . 353 GLN N 1 1
2 2513 1 1 39 GLN NE2 N -17.626 12.255 11.793 1.00 . A A . 353 GLN NE2 1 1
2 2514 1 1 39 GLN O O -12.374 13.899 13.907 1.00 . A A . 353 GLN O 1 1
2 2515 1 1 39 GLN OE1 O -16.158 10.719 11.180 1.00 . A A . 353 GLN OE1 1 1
2 2516 1 1 40 ASP C C -9.968 14.788 12.257 1.00 . A A . 354 ASP C 1 1
2 2517 1 1 40 ASP CA C -11.274 15.174 11.616 1.00 . A A . 354 ASP CA 1 1
2 2518 1 1 40 ASP CB C -11.868 16.439 12.273 1.00 . A A . 354 ASP CB 1 1
2 2519 1 1 40 ASP CG C -12.918 17.099 11.419 1.00 . A A . 354 ASP CG 1 1
2 2520 1 1 40 ASP H H -12.483 13.645 10.788 1.00 . A A . 354 ASP H 1 1
2 2521 1 1 40 ASP HA H -11.075 15.385 10.575 1.00 . A A . 354 ASP HA 1 1
2 2522 1 1 40 ASP HB2 H -11.081 17.151 12.467 1.00 . A A . 354 ASP HB1 1 1
2 2523 1 1 40 ASP HB3 H -12.326 16.159 13.209 1.00 . A A . 354 ASP HB2 1 1
2 2524 1 1 40 ASP N N -12.224 14.052 11.642 1.00 . A A . 354 ASP N 1 1
2 2525 1 1 40 ASP O O -9.329 15.575 12.938 1.00 . A A . 354 ASP O 1 1
2 2526 1 1 40 ASP OD1 O -12.677 18.231 10.937 1.00 . A A . 354 ASP OD1 1 1
2 2527 1 1 40 ASP OD2 O -13.990 16.496 11.195 1.00 . A A . 354 ASP OD2 1 1
2 2528 1 1 41 VAL C C -7.262 13.278 11.445 1.00 . A A . 355 VAL C 1 1
2 2529 1 1 41 VAL CA C -8.314 13.079 12.519 1.00 . A A . 355 VAL CA 1 1
2 2530 1 1 41 VAL CB C -8.441 11.565 12.885 1.00 . A A . 355 VAL CB 1 1
2 2531 1 1 41 VAL CG1 C -7.126 10.992 13.411 1.00 . A A . 355 VAL CG1 1 1
2 2532 1 1 41 VAL CG2 C -9.546 11.360 13.911 1.00 . A A . 355 VAL CG2 1 1
2 2533 1 1 41 VAL H H -10.089 13.037 11.389 1.00 . A A . 355 VAL H 1 1
2 2534 1 1 41 VAL HA H -8.051 13.648 13.398 1.00 . A A . 355 VAL HA 1 1
2 2535 1 1 41 VAL HB H -8.710 11.024 11.989 1.00 . A A . 355 VAL HB 1 1
2 2536 1 1 41 VAL HG11 H -7.254 9.939 13.624 1.00 . A A . 355 VAL HG11 1 1
2 2537 1 1 41 VAL HG12 H -6.844 11.505 14.317 1.00 . A A . 355 VAL HG12 1 1
2 2538 1 1 41 VAL HG13 H -6.352 11.119 12.669 1.00 . A A . 355 VAL HG13 1 1
2 2539 1 1 41 VAL HG21 H -10.488 11.690 13.498 1.00 . A A . 355 VAL HG21 1 1
2 2540 1 1 41 VAL HG22 H -9.325 11.937 14.797 1.00 . A A . 355 VAL HG22 1 1
2 2541 1 1 41 VAL HG23 H -9.613 10.314 14.172 1.00 . A A . 355 VAL HG23 1 1
2 2542 1 1 41 VAL N N -9.554 13.590 11.998 1.00 . A A . 355 VAL N 1 1
2 2543 1 1 41 VAL O O -7.566 13.117 10.250 1.00 . A A . 355 VAL O 1 1
2 2544 1 1 42 GLU C C -4.628 12.577 10.222 1.00 . A A . 356 GLU C 1 1
2 2545 1 1 42 GLU CA C -5.000 13.890 10.884 1.00 . A A . 356 GLU CA 1 1
2 2546 1 1 42 GLU CB C -3.778 14.542 11.515 1.00 . A A . 356 GLU CB 1 1
2 2547 1 1 42 GLU CD C -1.946 14.359 13.208 1.00 . A A . 356 GLU CD 1 1
2 2548 1 1 42 GLU CG C -3.295 13.865 12.766 1.00 . A A . 356 GLU CG 1 1
2 2549 1 1 42 GLU H H -5.901 13.893 12.782 1.00 . A A . 356 GLU H 1 1
2 2550 1 1 42 GLU HA H -5.382 14.549 10.121 1.00 . A A . 356 GLU HA 1 1
2 2551 1 1 42 GLU HB2 H -4.003 15.572 11.744 1.00 . A A . 356 GLU HB1 1 1
2 2552 1 1 42 GLU HB3 H -2.975 14.513 10.795 1.00 . A A . 356 GLU HB2 1 1
2 2553 1 1 42 GLU HG3 H -4.016 14.085 13.540 1.00 . A A . 356 GLU HG2 1 1
2 2554 1 1 42 GLU N N -6.069 13.705 11.834 1.00 . A A . 356 GLU N 1 1
2 2555 1 1 42 GLU O O -4.595 11.521 10.877 1.00 . A A . 356 GLU O 1 1
2 2556 1 1 42 GLU OE1 O -1.873 15.194 14.135 1.00 . A A . 356 GLU OE1 1 1
2 2557 1 1 42 GLU OE2 O -0.933 13.931 12.633 1.00 . A A . 356 GLU OE2 1 1
2 2558 1 1 43 ILE C C -2.856 10.690 8.712 1.00 . A A . 357 ILE C 1 1
2 2559 1 1 43 ILE CA C -4.021 11.489 8.122 1.00 . A A . 357 ILE CA 1 1
2 2560 1 1 43 ILE CB C -3.702 11.900 6.654 1.00 . A A . 357 ILE CB 1 1
2 2561 1 1 43 ILE CD1 C -4.636 13.229 4.670 1.00 . A A . 357 ILE CD1 1 1
2 2562 1 1 43 ILE CG1 C -4.880 12.697 6.067 1.00 . A A . 357 ILE CG1 1 1
2 2563 1 1 43 ILE CG2 C -3.422 10.659 5.798 1.00 . A A . 357 ILE CG2 1 1
2 2564 1 1 43 ILE H H -4.326 13.548 8.523 1.00 . A A . 357 ILE H 1 1
2 2565 1 1 43 ILE HA H -4.895 10.857 8.117 1.00 . A A . 357 ILE HA 1 1
2 2566 1 1 43 ILE HB H -2.821 12.526 6.657 1.00 . A A . 357 ILE HB 1 1
2 2567 1 1 43 ILE HD11 H -3.780 13.888 4.678 1.00 . A A . 357 ILE HD11 1 1
2 2568 1 1 43 ILE HD12 H -5.508 13.772 4.334 1.00 . A A . 357 ILE HD12 1 1
2 2569 1 1 43 ILE HD13 H -4.445 12.404 3.999 1.00 . A A . 357 ILE HD13 1 1
2 2570 1 1 43 ILE HG13 H -5.751 12.060 6.024 1.00 . A A . 357 ILE HG12 1 1
2 2571 1 1 43 ILE HG21 H -3.196 10.958 4.784 1.00 . A A . 357 ILE HG21 1 1
2 2572 1 1 43 ILE HG22 H -4.289 10.017 5.807 1.00 . A A . 357 ILE HG22 1 1
2 2573 1 1 43 ILE HG23 H -2.581 10.124 6.216 1.00 . A A . 357 ILE HG23 1 1
2 2574 1 1 43 ILE N N -4.330 12.656 8.940 1.00 . A A . 357 ILE N 1 1
2 2575 1 1 43 ILE O O -2.879 9.465 8.719 1.00 . A A . 357 ILE O 1 1
2 2576 1 1 44 ARG C C -1.099 9.811 10.997 1.00 . A A . 358 ARG C 1 1
2 2577 1 1 44 ARG CA C -0.704 10.765 9.867 1.00 . A A . 358 ARG CA 1 1
2 2578 1 1 44 ARG CB C 0.274 11.807 10.398 1.00 . A A . 358 ARG CB 1 1
2 2579 1 1 44 ARG CD C 1.763 13.780 9.974 1.00 . A A . 358 ARG CD 1 1
2 2580 1 1 44 ARG CG C 0.728 12.831 9.380 1.00 . A A . 358 ARG CG 1 1
2 2581 1 1 44 ARG CZ C 1.967 15.338 11.905 1.00 . A A . 358 ARG CZ 1 1
2 2582 1 1 44 ARG H H -2.015 12.370 9.332 1.00 . A A . 358 ARG H 1 1
2 2583 1 1 44 ARG HA H -0.223 10.194 9.085 1.00 . A A . 358 ARG HA 1 1
2 2584 1 1 44 ARG HB2 H 1.145 11.305 10.792 1.00 . A A . 358 ARG HB1 1 1
2 2585 1 1 44 ARG HB3 H -0.213 12.343 11.200 1.00 . A A . 358 ARG HB2 1 1
2 2586 1 1 44 ARG HD3 H 2.659 13.222 10.206 1.00 . A A . 358 ARG HD2 1 1
2 2587 1 1 44 ARG HE H 0.404 14.141 11.554 1.00 . A A . 358 ARG HE 1 1
2 2588 1 1 44 ARG HG3 H 1.168 12.314 8.540 1.00 . A A . 358 ARG HG2 1 1
2 2589 1 1 44 ARG HH11 H 3.496 15.564 10.547 1.00 . A A . 358 ARG HH11 1 1
2 2590 1 1 44 ARG HH12 H 3.652 16.511 11.931 1.00 . A A . 358 ARG HH12 1 1
2 2591 1 1 44 ARG HH21 H 0.605 15.410 13.412 1.00 . A A . 358 ARG HH21 1 1
2 2592 1 1 44 ARG HH22 H 1.962 16.432 13.643 1.00 . A A . 358 ARG HH22 1 1
2 2593 1 1 44 ARG N N -1.893 11.399 9.288 1.00 . A A . 358 ARG N 1 1
2 2594 1 1 44 ARG NE N 1.284 14.435 11.202 1.00 . A A . 358 ARG NE 1 1
2 2595 1 1 44 ARG NH1 N 3.107 15.835 11.432 1.00 . A A . 358 ARG NH1 1 1
2 2596 1 1 44 ARG NH2 N 1.480 15.766 13.067 1.00 . A A . 358 ARG NH2 1 1
2 2597 1 1 44 ARG O O -0.561 8.702 11.110 1.00 . A A . 358 ARG O 1 1
2 2598 1 1 45 THR C C -3.385 8.257 12.346 1.00 . A A . 359 THR C 1 1
2 2599 1 1 45 THR CA C -2.537 9.420 12.888 1.00 . A A . 359 THR CA 1 1
2 2600 1 1 45 THR CB C -3.337 10.273 13.900 1.00 . A A . 359 THR CB 1 1
2 2601 1 1 45 THR CG2 C -3.813 9.441 15.071 1.00 . A A . 359 THR CG2 1 1
2 2602 1 1 45 THR H H -2.474 11.107 11.657 1.00 . A A . 359 THR H 1 1
2 2603 1 1 45 THR HA H -1.670 9.010 13.387 1.00 . A A . 359 THR HA 1 1
2 2604 1 1 45 THR HB H -4.187 10.708 13.395 1.00 . A A . 359 THR HB 1 1
2 2605 1 1 45 THR HG21 H -4.426 8.631 14.708 1.00 . A A . 359 THR HG21 1 1
2 2606 1 1 45 THR HG22 H -4.396 10.059 15.739 1.00 . A A . 359 THR HG22 1 1
2 2607 1 1 45 THR HG23 H -2.959 9.040 15.598 1.00 . A A . 359 THR HG23 1 1
2 2608 1 1 45 THR N N -2.057 10.231 11.804 1.00 . A A . 359 THR N 1 1
2 2609 1 1 45 THR O O -3.272 7.130 12.818 1.00 . A A . 359 THR O 1 1
2 2610 1 1 45 THR OG1 O -2.490 11.319 14.397 1.00 . A A . 359 THR OG1 1 1
2 2611 1 1 46 ILE C C -4.149 6.358 10.175 1.00 . A A . 360 ILE C 1 1
2 2612 1 1 46 ILE CA C -5.019 7.504 10.690 1.00 . A A . 360 ILE CA 1 1
2 2613 1 1 46 ILE CB C -5.868 8.092 9.527 1.00 . A A . 360 ILE CB 1 1
2 2614 1 1 46 ILE CD1 C -7.598 9.900 8.995 1.00 . A A . 360 ILE CD1 1 1
2 2615 1 1 46 ILE CG1 C -6.781 9.205 10.058 1.00 . A A . 360 ILE CG1 1 1
2 2616 1 1 46 ILE CG2 C -6.695 6.997 8.841 1.00 . A A . 360 ILE CG2 1 1
2 2617 1 1 46 ILE H H -4.200 9.443 10.948 1.00 . A A . 360 ILE H 1 1
2 2618 1 1 46 ILE HA H -5.682 7.119 11.452 1.00 . A A . 360 ILE HA 1 1
2 2619 1 1 46 ILE HB H -5.195 8.515 8.797 1.00 . A A . 360 ILE HB 1 1
2 2620 1 1 46 ILE HD11 H -6.933 10.349 8.272 1.00 . A A . 360 ILE HD11 1 1
2 2621 1 1 46 ILE HD12 H -8.205 10.668 9.455 1.00 . A A . 360 ILE HD12 1 1
2 2622 1 1 46 ILE HD13 H -8.235 9.181 8.502 1.00 . A A . 360 ILE HD13 1 1
2 2623 1 1 46 ILE HG13 H -7.471 8.782 10.773 1.00 . A A . 360 ILE HG12 1 1
2 2624 1 1 46 ILE HG21 H -6.034 6.243 8.444 1.00 . A A . 360 ILE HG21 1 1
2 2625 1 1 46 ILE HG22 H -7.276 7.430 8.040 1.00 . A A . 360 ILE HG22 1 1
2 2626 1 1 46 ILE HG23 H -7.360 6.547 9.564 1.00 . A A . 360 ILE HG23 1 1
2 2627 1 1 46 ILE N N -4.179 8.529 11.310 1.00 . A A . 360 ILE N 1 1
2 2628 1 1 46 ILE O O -4.428 5.196 10.441 1.00 . A A . 360 ILE O 1 1
2 2629 1 1 47 LEU C C -1.558 4.814 10.003 1.00 . A A . 361 LEU C 1 1
2 2630 1 1 47 LEU CA C -2.107 5.780 8.947 1.00 . A A . 361 LEU CA 1 1
2 2631 1 1 47 LEU CB C -0.961 6.546 8.281 1.00 . A A . 361 LEU CB 1 1
2 2632 1 1 47 LEU CD1 C -0.168 8.202 6.577 1.00 . A A . 361 LEU CD1 1 1
2 2633 1 1 47 LEU CD2 C -1.955 6.573 5.963 1.00 . A A . 361 LEU CD2 1 1
2 2634 1 1 47 LEU CG C -1.355 7.417 7.082 1.00 . A A . 361 LEU CG 1 1
2 2635 1 1 47 LEU H H -2.921 7.686 9.362 1.00 . A A . 361 LEU H 1 1
2 2636 1 1 47 LEU HA H -2.601 5.202 8.180 1.00 . A A . 361 LEU HA 1 1
2 2637 1 1 47 LEU HB2 H -0.225 5.829 7.950 1.00 . A A . 361 LEU HB1 1 1
2 2638 1 1 47 LEU HB3 H -0.504 7.179 9.030 1.00 . A A . 361 LEU HB2 1 1
2 2639 1 1 47 LEU HD11 H 0.621 7.523 6.292 1.00 . A A . 361 LEU HD11 1 1
2 2640 1 1 47 LEU HD12 H 0.180 8.864 7.356 1.00 . A A . 361 LEU HD12 1 1
2 2641 1 1 47 LEU HD13 H -0.464 8.787 5.719 1.00 . A A . 361 LEU HD13 1 1
2 2642 1 1 47 LEU HD21 H -1.248 5.814 5.663 1.00 . A A . 361 LEU HD21 1 1
2 2643 1 1 47 LEU HD22 H -2.175 7.207 5.118 1.00 . A A . 361 LEU HD22 1 1
2 2644 1 1 47 LEU HD23 H -2.867 6.106 6.302 1.00 . A A . 361 LEU HD23 1 1
2 2645 1 1 47 LEU HG H -2.104 8.126 7.407 1.00 . A A . 361 LEU HG 1 1
2 2646 1 1 47 LEU N N -3.067 6.723 9.504 1.00 . A A . 361 LEU N 1 1
2 2647 1 1 47 LEU O O -1.512 3.611 9.781 1.00 . A A . 361 LEU O 1 1
2 2648 1 1 48 GLN C C -1.669 3.666 12.954 1.00 . A A . 362 GLN C 1 1
2 2649 1 1 48 GLN CA C -0.611 4.492 12.208 1.00 . A A . 362 GLN CA 1 1
2 2650 1 1 48 GLN CB C 0.268 5.300 13.172 1.00 . A A . 362 GLN CB 1 1
2 2651 1 1 48 GLN CD C 0.467 7.225 14.808 1.00 . A A . 362 GLN CD 1 1
2 2652 1 1 48 GLN CG C -0.451 6.402 13.925 1.00 . A A . 362 GLN CG 1 1
2 2653 1 1 48 GLN H H -1.348 6.290 11.330 1.00 . A A . 362 GLN H 1 1
2 2654 1 1 48 GLN HA H 0.017 3.784 11.685 1.00 . A A . 362 GLN HA 1 1
2 2655 1 1 48 GLN HB2 H 1.087 5.737 12.618 1.00 . A A . 362 GLN HB1 1 1
2 2656 1 1 48 GLN HB3 H 0.666 4.620 13.909 1.00 . A A . 362 GLN HB2 1 1
2 2657 1 1 48 GLN HE21 H 1.689 5.689 15.076 1.00 . A A . 362 GLN HE21 1 1
2 2658 1 1 48 GLN HE22 H 2.121 7.152 15.880 1.00 . A A . 362 GLN HE22 1 1
2 2659 1 1 48 GLN HG3 H -0.913 7.059 13.205 1.00 . A A . 362 GLN HG2 1 1
2 2660 1 1 48 GLN N N -1.198 5.333 11.168 1.00 . A A . 362 GLN N 1 1
2 2661 1 1 48 GLN NE2 N 1.527 6.631 15.296 1.00 . A A . 362 GLN NE2 1 1
2 2662 1 1 48 GLN O O -1.395 2.554 13.400 1.00 . A A . 362 GLN O 1 1
2 2663 1 1 48 GLN OE1 O 0.217 8.415 15.041 1.00 . A A . 362 GLN OE1 1 1
2 2664 1 1 49 ILE C C -4.412 2.319 12.813 1.00 . A A . 363 ILE C 1 1
2 2665 1 1 49 ILE CA C -3.969 3.468 13.719 1.00 . A A . 363 ILE CA 1 1
2 2666 1 1 49 ILE CB C -5.185 4.391 14.049 1.00 . A A . 363 ILE CB 1 1
2 2667 1 1 49 ILE CD1 C -5.851 6.500 15.332 1.00 . A A . 363 ILE CD1 1 1
2 2668 1 1 49 ILE CG1 C -4.760 5.494 15.026 1.00 . A A . 363 ILE CG1 1 1
2 2669 1 1 49 ILE CG2 C -6.340 3.575 14.643 1.00 . A A . 363 ILE CG2 1 1
2 2670 1 1 49 ILE H H -3.043 5.102 12.718 1.00 . A A . 363 ILE H 1 1
2 2671 1 1 49 ILE HA H -3.577 3.050 14.635 1.00 . A A . 363 ILE HA 1 1
2 2672 1 1 49 ILE HB H -5.524 4.846 13.131 1.00 . A A . 363 ILE HB 1 1
2 2673 1 1 49 ILE HD11 H -5.501 7.192 16.085 1.00 . A A . 363 ILE HD11 1 1
2 2674 1 1 49 ILE HD12 H -6.733 5.986 15.682 1.00 . A A . 363 ILE HD12 1 1
2 2675 1 1 49 ILE HD13 H -6.085 7.045 14.432 1.00 . A A . 363 ILE HD13 1 1
2 2676 1 1 49 ILE HG13 H -4.458 5.044 15.958 1.00 . A A . 363 ILE HG12 1 1
2 2677 1 1 49 ILE HG21 H -6.651 2.824 13.931 1.00 . A A . 363 ILE HG21 1 1
2 2678 1 1 49 ILE HG22 H -7.169 4.229 14.861 1.00 . A A . 363 ILE HG22 1 1
2 2679 1 1 49 ILE HG23 H -6.010 3.095 15.554 1.00 . A A . 363 ILE HG23 1 1
2 2680 1 1 49 ILE N N -2.879 4.199 13.070 1.00 . A A . 363 ILE N 1 1
2 2681 1 1 49 ILE O O -4.661 1.203 13.269 1.00 . A A . 363 ILE O 1 1
2 2682 1 1 50 LEU C C -3.752 0.515 10.506 1.00 . A A . 364 LEU C 1 1
2 2683 1 1 50 LEU CA C -4.821 1.624 10.529 1.00 . A A . 364 LEU CA 1 1
2 2684 1 1 50 LEU CB C -4.964 2.352 9.176 1.00 . A A . 364 LEU CB 1 1
2 2685 1 1 50 LEU CD1 C -6.061 2.628 6.960 1.00 . A A . 364 LEU CD1 1 1
2 2686 1 1 50 LEU CD2 C -4.833 0.534 7.437 1.00 . A A . 364 LEU CD2 1 1
2 2687 1 1 50 LEU CG C -5.688 1.630 8.041 1.00 . A A . 364 LEU CG 1 1
2 2688 1 1 50 LEU H H -4.261 3.509 11.212 1.00 . A A . 364 LEU H 1 1
2 2689 1 1 50 LEU HA H -5.771 1.193 10.810 1.00 . A A . 364 LEU HA 1 1
2 2690 1 1 50 LEU HB2 H -3.969 2.599 8.839 1.00 . A A . 364 LEU HB1 1 1
2 2691 1 1 50 LEU HB3 H -5.489 3.277 9.360 1.00 . A A . 364 LEU HB2 1 1
2 2692 1 1 50 LEU HD11 H -5.165 3.083 6.562 1.00 . A A . 364 LEU HD11 1 1
2 2693 1 1 50 LEU HD12 H -6.696 3.394 7.381 1.00 . A A . 364 LEU HD12 1 1
2 2694 1 1 50 LEU HD13 H -6.590 2.118 6.169 1.00 . A A . 364 LEU HD13 1 1
2 2695 1 1 50 LEU HD21 H -4.614 -0.206 8.191 1.00 . A A . 364 LEU HD21 1 1
2 2696 1 1 50 LEU HD22 H -3.910 0.959 7.071 1.00 . A A . 364 LEU HD22 1 1
2 2697 1 1 50 LEU HD23 H -5.367 0.072 6.621 1.00 . A A . 364 LEU HD23 1 1
2 2698 1 1 50 LEU HG H -6.586 1.193 8.448 1.00 . A A . 364 LEU HG 1 1
2 2699 1 1 50 LEU N N -4.457 2.597 11.524 1.00 . A A . 364 LEU N 1 1
2 2700 1 1 50 LEU O O -4.066 -0.671 10.376 1.00 . A A . 364 LEU O 1 1
2 2701 1 1 51 ALA C C -1.552 -0.919 12.017 1.00 . A A . 365 ALA C 1 1
2 2702 1 1 51 ALA CA C -1.393 -0.031 10.779 1.00 . A A . 365 ALA CA 1 1
2 2703 1 1 51 ALA CB C -0.066 0.712 10.835 1.00 . A A . 365 ALA CB 1 1
2 2704 1 1 51 ALA H H -2.309 1.874 10.727 1.00 . A A . 365 ALA H 1 1
2 2705 1 1 51 ALA HA H -1.409 -0.652 9.896 1.00 . A A . 365 ALA HA 1 1
2 2706 1 1 51 ALA HB1 H 0.034 1.337 9.960 1.00 . A A . 365 ALA HB1 1 1
2 2707 1 1 51 ALA HB2 H 0.746 0.000 10.864 1.00 . A A . 365 ALA HB2 1 1
2 2708 1 1 51 ALA HB3 H -0.039 1.325 11.722 1.00 . A A . 365 ALA 3HB 1 1
2 2709 1 1 51 ALA N N -2.498 0.913 10.686 1.00 . A A . 365 ALA N 1 1
2 2710 1 1 51 ALA O O -1.205 -2.104 12.004 1.00 . A A . 365 ALA O 1 1
2 2711 1 1 52 LYS C C -3.441 -2.103 14.190 1.00 . A A . 366 LYS C 1 1
2 2712 1 1 52 LYS CA C -2.326 -1.061 14.330 1.00 . A A . 366 LYS CA 1 1
2 2713 1 1 52 LYS CB C -2.616 -0.071 15.459 1.00 . A A . 366 LYS CB 1 1
2 2714 1 1 52 LYS CD C -2.883 0.340 17.929 1.00 . A A . 366 LYS CD 1 1
2 2715 1 1 52 LYS CE C -1.707 1.309 17.996 1.00 . A A . 366 LYS CE 1 1
2 2716 1 1 52 LYS CG C -2.692 -0.704 16.841 1.00 . A A . 366 LYS CG 1 1
2 2717 1 1 52 LYS H H -2.390 0.589 13.006 1.00 . A A . 366 LYS H 1 1
2 2718 1 1 52 LYS HA H -1.411 -1.588 14.553 1.00 . A A . 366 LYS HA 1 1
2 2719 1 1 52 LYS HB2 H -3.554 0.421 15.254 1.00 . A A . 366 LYS HB1 1 1
2 2720 1 1 52 LYS HB3 H -1.828 0.666 15.465 1.00 . A A . 366 LYS HB2 1 1
2 2721 1 1 52 LYS HD3 H -3.785 0.898 17.724 1.00 . A A . 366 LYS HD2 1 1
2 2722 1 1 52 LYS HE2 H -1.880 1.999 18.807 1.00 . A A . 366 LYS HE1 1 1
2 2723 1 1 52 LYS HE3 H -1.647 1.866 17.074 1.00 . A A . 366 LYS HE2 1 1
2 2724 1 1 52 LYS HG3 H -3.524 -1.394 16.867 1.00 . A A . 366 LYS HG2 1 1
2 2725 1 1 52 LYS HZ1 H -0.407 0.122 19.145 1.00 . A A . 366 LYS HZ1 1 1
2 2726 1 1 52 LYS HZ2 H 0.355 1.310 18.226 1.00 . A A . 366 LYS HZ2 1 1
2 2727 1 1 52 LYS HZ3 H -0.212 -0.070 17.475 1.00 . A A . 366 LYS HZ3 1 1
2 2728 1 1 52 LYS N N -2.115 -0.351 13.074 1.00 . A A . 366 LYS N 1 1
2 2729 1 1 52 LYS NZ N -0.417 0.616 18.228 1.00 . A A . 366 LYS NZ 1 1
2 2730 1 1 52 LYS O O -3.502 -3.075 14.939 1.00 . A A . 366 LYS O 1 1
2 2731 1 1 53 GLU C C -4.738 -4.061 12.018 1.00 . A A . 367 GLU C 1 1
2 2732 1 1 53 GLU CA C -5.328 -2.889 12.829 1.00 . A A . 367 GLU CA 1 1
2 2733 1 1 53 GLU CB C -6.402 -2.175 11.993 1.00 . A A . 367 GLU CB 1 1
2 2734 1 1 53 GLU CD C -7.989 -1.669 13.871 1.00 . A A . 367 GLU CD 1 1
2 2735 1 1 53 GLU CG C -7.173 -1.103 12.738 1.00 . A A . 367 GLU CG 1 1
2 2736 1 1 53 GLU H H -4.169 -1.126 12.621 1.00 . A A . 367 GLU H 1 1
2 2737 1 1 53 GLU HA H -5.771 -3.263 13.740 1.00 . A A . 367 GLU HA 1 1
2 2738 1 1 53 GLU HB2 H -7.102 -2.910 11.625 1.00 . A A . 367 GLU HB1 1 1
2 2739 1 1 53 GLU HB3 H -5.918 -1.712 11.146 1.00 . A A . 367 GLU HB2 1 1
2 2740 1 1 53 GLU HG3 H -6.471 -0.386 13.141 1.00 . A A . 367 GLU HG2 1 1
2 2741 1 1 53 GLU N N -4.265 -1.935 13.172 1.00 . A A . 367 GLU N 1 1
2 2742 1 1 53 GLU O O -5.440 -4.722 11.239 1.00 . A A . 367 GLU O 1 1
2 2743 1 1 53 GLU OE1 O -9.106 -2.164 13.616 1.00 . A A . 367 GLU OE1 1 1
2 2744 1 1 53 GLU OE2 O -7.549 -1.620 15.041 1.00 . A A . 367 GLU OE2 1 1
2 2745 1 1 54 SER C C -2.474 -4.931 10.078 1.00 . A A . 368 SER C 1 1
2 2746 1 1 54 SER CA C -2.658 -5.328 11.547 1.00 . A A . 368 SER CA 1 1
2 2747 1 1 54 SER CB C -3.295 -6.718 11.689 1.00 . A A . 368 SER CB 1 1
2 2748 1 1 54 SER H H -3.007 -3.788 12.942 1.00 . A A . 368 SER H 1 1
2 2749 1 1 54 SER HA H -1.683 -5.333 12.013 1.00 . A A . 368 SER HA 1 1
2 2750 1 1 54 SER HB2 H -2.661 -7.454 11.218 1.00 . A A . 368 SER HB1 1 1
2 2751 1 1 54 SER HB3 H -4.265 -6.713 11.214 1.00 . A A . 368 SER HB2 1 1
2 2752 1 1 54 SER HG H -4.358 -6.794 13.313 1.00 . A A . 368 SER HG 1 1
2 2753 1 1 54 SER N N -3.445 -4.319 12.244 1.00 . A A . 368 SER N 1 1
2 2754 1 1 54 SER O O -2.201 -5.772 9.208 1.00 . A A . 368 SER O 1 1
2 2755 1 1 54 SER OG O -3.461 -7.064 13.067 1.00 . A A . 368 SER OG 1 1
2 2756 1 1 55 GLY C C -0.995 -2.763 8.181 1.00 . A A . 369 GLY C 1 1
2 2757 1 1 55 GLY CA C -2.424 -3.120 8.499 1.00 . A A . 369 GLY CA 1 1
2 2758 1 1 55 GLY H H -2.702 -3.019 10.569 1.00 . A A . 369 GLY H 1 1
2 2759 1 1 55 GLY HA3 H -2.766 -3.863 7.794 1.00 . A A . 369 GLY HA2 1 1
2 2760 1 1 55 GLY N N -2.557 -3.642 9.827 1.00 . A A . 369 GLY N 1 1
2 2761 1 1 55 GLY O O -0.710 -1.625 7.855 1.00 . A A . 369 GLY O 1 1
2 2762 1 1 56 MET C C 2.064 -2.495 8.708 1.00 . A A . 370 MET C 1 1
2 2763 1 1 56 MET CA C 1.358 -3.678 7.999 1.00 . A A . 370 MET CA 1 1
2 2764 1 1 56 MET CB C 1.600 -3.695 6.458 1.00 . A A . 370 MET CB 1 1
2 2765 1 1 56 MET CE C -0.543 -3.810 3.994 1.00 . A A . 370 MET CE 1 1
2 2766 1 1 56 MET CG C 1.172 -2.444 5.685 1.00 . A A . 370 MET CG 1 1
2 2767 1 1 56 MET H H -0.450 -4.608 8.667 1.00 . A A . 370 MET H 1 1
2 2768 1 1 56 MET HA H 1.777 -4.577 8.421 1.00 . A A . 370 MET HA 1 1
2 2769 1 1 56 MET HB2 H 1.076 -4.545 6.048 1.00 . A A . 370 MET HB1 1 1
2 2770 1 1 56 MET HB3 H 2.657 -3.836 6.286 1.00 . A A . 370 MET HB2 1 1
2 2771 1 1 56 MET HE1 H -1.345 -3.280 4.489 1.00 . A A . 370 MET HE1 1 1
2 2772 1 1 56 MET HE2 H -0.325 -4.717 4.536 1.00 . A A . 370 MET HE2 1 1
2 2773 1 1 56 MET HE3 H -0.851 -4.057 2.989 1.00 . A A . 370 MET HE3 1 1
2 2774 1 1 56 MET HG3 H 0.249 -2.077 6.109 1.00 . A A . 370 MET HG2 1 1
2 2775 1 1 56 MET N N -0.100 -3.761 8.317 1.00 . A A . 370 MET N 1 1
2 2776 1 1 56 MET O O 1.535 -1.934 9.675 1.00 . A A . 370 MET O 1 1
2 2777 1 1 56 MET SD S 0.917 -2.762 3.928 1.00 . A A . 370 MET SD 1 1
2 2778 1 1 57 ASN C C 3.854 0.175 8.024 1.00 . A A . 371 ASN C 1 1
2 2779 1 1 57 ASN CA C 3.957 -1.039 8.913 1.00 . A A . 371 ASN CA 1 1
2 2780 1 1 57 ASN CB C 5.427 -1.341 9.258 1.00 . A A . 371 ASN CB 1 1
2 2781 1 1 57 ASN CG C 6.107 -0.162 9.965 1.00 . A A . 371 ASN CG 1 1
2 2782 1 1 57 ASN H H 3.711 -2.652 7.569 1.00 . A A . 371 ASN H 1 1
2 2783 1 1 57 ASN HA H 3.422 -0.810 9.823 1.00 . A A . 371 ASN HA 1 1
2 2784 1 1 57 ASN HB2 H 5.968 -1.546 8.346 1.00 . A A . 371 ASN HB1 1 1
2 2785 1 1 57 ASN HB3 H 5.480 -2.206 9.901 1.00 . A A . 371 ASN HB2 1 1
2 2786 1 1 57 ASN HD21 H 7.889 -0.703 9.280 1.00 . A A . 371 ASN HD21 1 1
2 2787 1 1 57 ASN HD22 H 7.839 0.709 10.269 1.00 . A A . 371 ASN HD22 1 1
2 2788 1 1 57 ASN N N 3.272 -2.162 8.301 1.00 . A A . 371 ASN N 1 1
2 2789 1 1 57 ASN ND2 N 7.406 -0.046 9.821 1.00 . A A . 371 ASN ND2 1 1
2 2790 1 1 57 ASN O O 4.617 0.333 7.066 1.00 . A A . 371 ASN O 1 1
2 2791 1 1 57 ASN OD1 O 5.458 0.627 10.655 1.00 . A A . 371 ASN OD1 1 1
2 2792 1 1 58 ILE C C 3.418 3.342 8.206 1.00 . A A . 372 ILE C 1 1
2 2793 1 1 58 ILE CA C 2.650 2.198 7.559 1.00 . A A . 372 ILE CA 1 1
2 2794 1 1 58 ILE CB C 1.145 2.560 7.500 1.00 . A A . 372 ILE CB 1 1
2 2795 1 1 58 ILE CD1 C -1.160 1.629 6.917 1.00 . A A . 372 ILE CD1 1 1
2 2796 1 1 58 ILE CG1 C 0.339 1.402 6.911 1.00 . A A . 372 ILE CG1 1 1
2 2797 1 1 58 ILE CG2 C 0.943 3.822 6.670 1.00 . A A . 372 ILE CG2 1 1
2 2798 1 1 58 ILE H H 2.281 0.767 9.049 1.00 . A A . 372 ILE H 1 1
2 2799 1 1 58 ILE HA H 3.016 2.049 6.553 1.00 . A A . 372 ILE HA 1 1
2 2800 1 1 58 ILE HB H 0.801 2.757 8.504 1.00 . A A . 372 ILE HB 1 1
2 2801 1 1 58 ILE HD11 H -1.392 2.508 6.333 1.00 . A A . 372 ILE HD11 1 1
2 2802 1 1 58 ILE HD12 H -1.502 1.769 7.932 1.00 . A A . 372 ILE HD12 1 1
2 2803 1 1 58 ILE HD13 H -1.652 0.770 6.485 1.00 . A A . 372 ILE HD13 1 1
2 2804 1 1 58 ILE HG13 H 0.642 1.251 5.886 1.00 . A A . 372 ILE HG12 1 1
2 2805 1 1 58 ILE HG21 H 1.309 3.666 5.665 1.00 . A A . 372 ILE HG21 1 1
2 2806 1 1 58 ILE HG22 H 1.487 4.646 7.108 1.00 . A A . 372 ILE HG22 1 1
2 2807 1 1 58 ILE HG23 H -0.108 4.064 6.628 1.00 . A A . 372 ILE HG23 1 1
2 2808 1 1 58 ILE N N 2.877 0.989 8.305 1.00 . A A . 372 ILE N 1 1
2 2809 1 1 58 ILE O O 3.204 3.665 9.388 1.00 . A A . 372 ILE O 1 1
2 2810 1 1 59 VAL C C 4.767 6.257 7.086 1.00 . A A . 373 VAL C 1 1
2 2811 1 1 59 VAL CA C 5.112 5.020 7.911 1.00 . A A . 373 VAL CA 1 1
2 2812 1 1 59 VAL CB C 6.631 4.712 7.780 1.00 . A A . 373 VAL CB 1 1
2 2813 1 1 59 VAL CG1 C 7.463 5.861 8.316 1.00 . A A . 373 VAL CG1 1 1
2 2814 1 1 59 VAL CG2 C 6.993 3.418 8.500 1.00 . A A . 373 VAL CG2 1 1
2 2815 1 1 59 VAL H H 4.455 3.589 6.537 1.00 . A A . 373 VAL H 1 1
2 2816 1 1 59 VAL HA H 4.877 5.203 8.950 1.00 . A A . 373 VAL HA 1 1
2 2817 1 1 59 VAL HB H 6.857 4.593 6.731 1.00 . A A . 373 VAL HB 1 1
2 2818 1 1 59 VAL HG11 H 8.513 5.622 8.224 1.00 . A A . 373 VAL HG11 1 1
2 2819 1 1 59 VAL HG12 H 7.216 6.026 9.355 1.00 . A A . 373 VAL HG12 1 1
2 2820 1 1 59 VAL HG13 H 7.246 6.756 7.751 1.00 . A A . 373 VAL HG13 1 1
2 2821 1 1 59 VAL HG21 H 8.053 3.232 8.396 1.00 . A A . 373 VAL HG21 1 1
2 2822 1 1 59 VAL HG22 H 6.436 2.597 8.072 1.00 . A A . 373 VAL HG22 1 1
2 2823 1 1 59 VAL HG23 H 6.747 3.507 9.547 1.00 . A A . 373 VAL HG23 1 1
2 2824 1 1 59 VAL N N 4.314 3.917 7.457 1.00 . A A . 373 VAL N 1 1
2 2825 1 1 59 VAL O O 4.806 6.222 5.851 1.00 . A A . 373 VAL O 1 1
2 2826 1 1 60 ALA C C 5.342 9.360 6.836 1.00 . A A . 374 ALA C 1 1
2 2827 1 1 60 ALA CA C 4.075 8.547 7.056 1.00 . A A . 374 ALA CA 1 1
2 2828 1 1 60 ALA CB C 3.044 9.349 7.835 1.00 . A A . 374 ALA CB 1 1
2 2829 1 1 60 ALA H H 4.346 7.295 8.724 1.00 . A A . 374 ALA H 1 1
2 2830 1 1 60 ALA HA H 3.659 8.286 6.094 1.00 . A A . 374 ALA HA 1 1
2 2831 1 1 60 ALA HB1 H 3.457 9.652 8.786 1.00 . A A . 374 ALA HB1 1 1
2 2832 1 1 60 ALA HB2 H 2.170 8.734 7.997 1.00 . A A . 374 ALA HB2 1 1
2 2833 1 1 60 ALA HB3 H 2.768 10.222 7.260 1.00 . A A . 374 ALA 3HB 1 1
2 2834 1 1 60 ALA N N 4.394 7.321 7.745 1.00 . A A . 374 ALA N 1 1
2 2835 1 1 60 ALA O O 6.227 9.373 7.693 1.00 . A A . 374 ALA O 1 1
2 2836 1 1 61 SER C C 6.464 12.233 5.984 1.00 . A A . 375 SER C 1 1
2 2837 1 1 61 SER CA C 6.588 10.817 5.355 1.00 . A A . 375 SER CA 1 1
2 2838 1 1 61 SER CB C 6.746 10.867 3.842 1.00 . A A . 375 SER CB 1 1
2 2839 1 1 61 SER H H 4.740 9.872 5.012 1.00 . A A . 375 SER H 1 1
2 2840 1 1 61 SER HA H 7.456 10.331 5.778 1.00 . A A . 375 SER HA 1 1
2 2841 1 1 61 SER HB2 H 7.623 11.444 3.587 1.00 . A A . 375 SER HB1 1 1
2 2842 1 1 61 SER HB3 H 5.870 11.321 3.402 1.00 . A A . 375 SER HB2 1 1
2 2843 1 1 61 SER HG H 6.009 9.171 3.308 1.00 . A A . 375 SER HG 1 1
2 2844 1 1 61 SER N N 5.445 9.984 5.684 1.00 . A A . 375 SER N 1 1
2 2845 1 1 61 SER O O 5.823 12.401 7.036 1.00 . A A . 375 SER O 1 1
2 2846 1 1 61 SER OG O 6.899 9.546 3.324 1.00 . A A . 375 SER OG 1 1
2 2847 1 1 62 ASP C C 6.009 15.486 5.560 1.00 . A A . 376 ASP C 1 1
2 2848 1 1 62 ASP CA C 7.119 14.544 5.989 1.00 . A A . 376 ASP CA 1 1
2 2849 1 1 62 ASP CB C 8.474 15.187 5.737 1.00 . A A . 376 ASP CB 1 1
2 2850 1 1 62 ASP CG C 8.652 16.475 6.502 1.00 . A A . 376 ASP CG 1 1
2 2851 1 1 62 ASP H H 7.385 13.137 4.440 1.00 . A A . 376 ASP H 1 1
2 2852 1 1 62 ASP HA H 7.024 14.388 7.054 1.00 . A A . 376 ASP HA 1 1
2 2853 1 1 62 ASP HB2 H 8.577 15.397 4.683 1.00 . A A . 376 ASP HB1 1 1
2 2854 1 1 62 ASP HB3 H 9.250 14.497 6.033 1.00 . A A . 376 ASP HB2 1 1
2 2855 1 1 62 ASP N N 7.041 13.241 5.356 1.00 . A A . 376 ASP N 1 1
2 2856 1 1 62 ASP O O 5.364 16.107 6.400 1.00 . A A . 376 ASP O 1 1
2 2857 1 1 62 ASP OD1 O 8.401 17.558 5.941 1.00 . A A . 376 ASP OD1 1 1
2 2858 1 1 62 ASP OD2 O 9.075 16.422 7.691 1.00 . A A . 376 ASP OD2 1 1
2 2859 1 1 63 SER C C 3.363 15.971 3.781 1.00 . A A . 377 SER C 1 1
2 2860 1 1 63 SER CA C 4.790 16.515 3.760 1.00 . A A . 377 SER CA 1 1
2 2861 1 1 63 SER CB C 5.201 16.960 2.364 1.00 . A A . 377 SER CB 1 1
2 2862 1 1 63 SER H H 6.198 14.965 3.625 1.00 . A A . 377 SER H 1 1
2 2863 1 1 63 SER HA H 4.823 17.374 4.411 1.00 . A A . 377 SER HA 1 1
2 2864 1 1 63 SER HB2 H 4.530 17.730 2.011 1.00 . A A . 377 SER HB1 1 1
2 2865 1 1 63 SER HB3 H 5.167 16.113 1.696 1.00 . A A . 377 SER HB2 1 1
2 2866 1 1 63 SER HG H 6.628 17.917 3.245 1.00 . A A . 377 SER HG 1 1
2 2867 1 1 63 SER N N 5.751 15.560 4.274 1.00 . A A . 377 SER N 1 1
2 2868 1 1 63 SER O O 2.421 16.650 3.351 1.00 . A A . 377 SER O 1 1
2 2869 1 1 63 SER OG O 6.527 17.479 2.391 1.00 . A A . 377 SER OG 1 1
2 2870 1 1 64 VAL C C 1.216 14.835 5.671 1.00 . A A . 378 VAL C 1 1
2 2871 1 1 64 VAL CA C 1.871 14.209 4.428 1.00 . A A . 378 VAL CA 1 1
2 2872 1 1 64 VAL CB C 1.862 12.633 4.467 1.00 . A A . 378 VAL CB 1 1
2 2873 1 1 64 VAL CG1 C 2.768 12.080 5.537 1.00 . A A . 378 VAL CG1 1 1
2 2874 1 1 64 VAL CG2 C 0.443 12.093 4.618 1.00 . A A . 378 VAL CG2 1 1
2 2875 1 1 64 VAL H H 3.980 14.256 4.573 1.00 . A A . 378 VAL H 1 1
2 2876 1 1 64 VAL HA H 1.312 14.551 3.568 1.00 . A A . 378 VAL HA 1 1
2 2877 1 1 64 VAL HB H 2.267 12.244 3.547 1.00 . A A . 378 VAL HB 1 1
2 2878 1 1 64 VAL HG11 H 2.418 12.395 6.508 1.00 . A A . 378 VAL HG11 1 1
2 2879 1 1 64 VAL HG12 H 3.769 12.453 5.375 1.00 . A A . 378 VAL HG12 1 1
2 2880 1 1 64 VAL HG13 H 2.771 11.002 5.472 1.00 . A A . 378 VAL HG13 1 1
2 2881 1 1 64 VAL HG21 H 0.014 12.461 5.538 1.00 . A A . 378 VAL HG21 1 1
2 2882 1 1 64 VAL HG22 H 0.469 11.013 4.643 1.00 . A A . 378 VAL HG22 1 1
2 2883 1 1 64 VAL HG23 H -0.157 12.422 3.782 1.00 . A A . 378 VAL HG23 1 1
2 2884 1 1 64 VAL N N 3.193 14.760 4.278 1.00 . A A . 378 VAL N 1 1
2 2885 1 1 64 VAL O O 1.523 14.494 6.809 1.00 . A A . 378 VAL O 1 1
2 2886 1 1 65 ASN C C -1.703 16.755 6.108 1.00 . A A . 379 ASN C 1 1
2 2887 1 1 65 ASN CA C -0.259 16.526 6.497 1.00 . A A . 379 ASN CA 1 1
2 2888 1 1 65 ASN CB C 0.479 17.869 6.706 1.00 . A A . 379 ASN CB 1 1
2 2889 1 1 65 ASN CG C -0.026 18.703 7.873 1.00 . A A . 379 ASN CG 1 1
2 2890 1 1 65 ASN H H 0.167 16.048 4.515 1.00 . A A . 379 ASN H 1 1
2 2891 1 1 65 ASN HA H -0.213 15.943 7.403 1.00 . A A . 379 ASN HA 1 1
2 2892 1 1 65 ASN HB2 H 0.360 18.452 5.807 1.00 . A A . 379 ASN HB1 1 1
2 2893 1 1 65 ASN HB3 H 1.529 17.680 6.870 1.00 . A A . 379 ASN HB2 1 1
2 2894 1 1 65 ASN HD21 H 0.482 20.340 6.921 1.00 . A A . 379 ASN HD21 1 1
2 2895 1 1 65 ASN HD22 H -0.226 20.581 8.472 1.00 . A A . 379 ASN HD22 1 1
2 2896 1 1 65 ASN N N 0.382 15.794 5.437 1.00 . A A . 379 ASN N 1 1
2 2897 1 1 65 ASN ND2 N 0.083 19.995 7.749 1.00 . A A . 379 ASN ND2 1 1
2 2898 1 1 65 ASN O O -2.070 16.569 4.937 1.00 . A A . 379 ASN O 1 1
2 2899 1 1 65 ASN OD1 O -0.515 18.180 8.882 1.00 . A A . 379 ASN OD1 1 1
2 2900 1 1 66 GLY C C -4.735 16.392 7.580 1.00 . A A . 380 GLY C 1 1
2 2901 1 1 66 GLY CA C -3.887 17.357 6.816 1.00 . A A . 380 GLY CA 1 1
2 2902 1 1 66 GLY H H -2.141 17.242 7.961 1.00 . A A . 380 GLY H 1 1
2 2903 1 1 66 GLY HA3 H -4.124 18.367 7.120 1.00 . A A . 380 GLY HA2 1 1
2 2904 1 1 66 GLY N N -2.506 17.123 7.059 1.00 . A A . 380 GLY N 1 1
2 2905 1 1 66 GLY O O -4.233 15.367 8.076 1.00 . A A . 380 GLY O 1 1
2 2906 1 1 67 LYS C C -8.079 15.539 7.532 1.00 . A A . 381 LYS C 1 1
2 2907 1 1 67 LYS CA C -6.901 15.834 8.390 1.00 . A A . 381 LYS CA 1 1
2 2908 1 1 67 LYS CB C -7.343 16.404 9.730 1.00 . A A . 381 LYS CB 1 1
2 2909 1 1 67 LYS CD C -8.680 18.095 11.002 1.00 . A A . 381 LYS CD 1 1
2 2910 1 1 67 LYS CE C -7.634 18.164 12.112 1.00 . A A . 381 LYS CE 1 1
2 2911 1 1 67 LYS CG C -8.083 17.726 9.655 1.00 . A A . 381 LYS CG 1 1
2 2912 1 1 67 LYS H H -6.355 17.503 7.283 1.00 . A A . 381 LYS H 1 1
2 2913 1 1 67 LYS HA H -6.394 14.897 8.558 1.00 . A A . 381 LYS HA 1 1
2 2914 1 1 67 LYS HB2 H -6.458 16.542 10.334 1.00 . A A . 381 LYS HB1 1 1
2 2915 1 1 67 LYS HB3 H -7.988 15.684 10.212 1.00 . A A . 381 LYS HB2 1 1
2 2916 1 1 67 LYS HD3 H -9.162 19.057 10.921 1.00 . A A . 381 LYS HD2 1 1
2 2917 1 1 67 LYS HE2 H -7.093 17.226 12.120 1.00 . A A . 381 LYS HE1 1 1
2 2918 1 1 67 LYS HE3 H -8.136 18.281 13.059 1.00 . A A . 381 LYS HE2 1 1
2 2919 1 1 67 LYS HG3 H -7.390 18.489 9.339 1.00 . A A . 381 LYS HG2 1 1
2 2920 1 1 67 LYS HZ1 H -6.174 19.212 11.025 1.00 . A A . 381 LYS HZ1 1 1
2 2921 1 1 67 LYS HZ2 H -5.973 19.238 12.686 1.00 . A A . 381 LYS HZ2 1 1
2 2922 1 1 67 LYS HZ3 H -7.165 20.197 11.990 1.00 . A A . 381 LYS HZ3 1 1
2 2923 1 1 67 LYS N N -5.991 16.689 7.697 1.00 . A A . 381 LYS N 1 1
2 2924 1 1 67 LYS NZ N -6.684 19.277 11.926 1.00 . A A . 381 LYS NZ 1 1
2 2925 1 1 67 LYS O O -8.341 16.247 6.552 1.00 . A A . 381 LYS O 1 1
2 2926 1 1 68 MET C C -10.931 13.411 8.008 1.00 . A A . 382 MET C 1 1
2 2927 1 1 68 MET CA C -9.916 14.089 7.118 1.00 . A A . 382 MET CA 1 1
2 2928 1 1 68 MET CB C -9.514 13.192 5.940 1.00 . A A . 382 MET CB 1 1
2 2929 1 1 68 MET CE C -9.820 10.901 3.886 1.00 . A A . 382 MET CE 1 1
2 2930 1 1 68 MET CG C -8.912 11.855 6.323 1.00 . A A . 382 MET CG 1 1
2 2931 1 1 68 MET H H -8.525 14.015 8.693 1.00 . A A . 382 MET H 1 1
2 2932 1 1 68 MET HA H -10.370 14.987 6.726 1.00 . A A . 382 MET HA 1 1
2 2933 1 1 68 MET HB2 H -8.803 13.724 5.325 1.00 . A A . 382 MET HB1 1 1
2 2934 1 1 68 MET HB3 H -10.401 12.995 5.356 1.00 . A A . 382 MET HB2 1 1
2 2935 1 1 68 MET HE1 H -10.064 11.910 3.589 1.00 . A A . 382 MET HE1 1 1
2 2936 1 1 68 MET HE2 H -10.639 10.511 4.473 1.00 . A A . 382 MET HE2 1 1
2 2937 1 1 68 MET HE3 H -9.670 10.287 3.010 1.00 . A A . 382 MET HE3 1 1
2 2938 1 1 68 MET HG3 H -8.074 12.030 6.980 1.00 . A A . 382 MET HG2 1 1
2 2939 1 1 68 MET N N -8.776 14.505 7.877 1.00 . A A . 382 MET N 1 1
2 2940 1 1 68 MET O O -10.588 12.840 9.055 1.00 . A A . 382 MET O 1 1
2 2941 1 1 68 MET SD S -8.339 10.921 4.892 1.00 . A A . 382 MET SD 1 1
2 2942 1 1 69 THR C C -13.785 11.768 7.551 1.00 . A A . 383 THR C 1 1
2 2943 1 1 69 THR CA C -13.259 12.986 8.343 1.00 . A A . 383 THR CA 1 1
2 2944 1 1 69 THR CB C -14.341 14.076 8.429 1.00 . A A . 383 THR CB 1 1
2 2945 1 1 69 THR CG2 C -15.423 13.720 9.420 1.00 . A A . 383 THR CG2 1 1
2 2946 1 1 69 THR H H -12.361 14.064 6.831 1.00 . A A . 383 THR H 1 1
2 2947 1 1 69 THR HA H -12.962 12.697 9.340 1.00 . A A . 383 THR HA 1 1
2 2948 1 1 69 THR HB H -14.761 14.193 7.439 1.00 . A A . 383 THR HB 1 1
2 2949 1 1 69 THR HG21 H -16.218 14.449 9.369 1.00 . A A . 383 THR HG21 1 1
2 2950 1 1 69 THR HG22 H -15.007 13.740 10.415 1.00 . A A . 383 THR HG22 1 1
2 2951 1 1 69 THR HG23 H -15.810 12.737 9.204 1.00 . A A . 383 THR HG23 1 1
2 2952 1 1 69 THR N N -12.158 13.543 7.637 1.00 . A A . 383 THR N 1 1
2 2953 1 1 69 THR O O -14.249 11.911 6.414 1.00 . A A . 383 THR O 1 1
2 2954 1 1 69 THR OG1 O -13.709 15.310 8.844 1.00 . A A . 383 THR OG1 1 1
2 2955 1 1 70 LEU C C -15.092 8.585 8.320 1.00 . A A . 384 LEU C 1 1
2 2956 1 1 70 LEU CA C -14.117 9.360 7.481 1.00 . A A . 384 LEU CA 1 1
2 2957 1 1 70 LEU CB C -12.945 8.443 7.134 1.00 . A A . 384 LEU CB 1 1
2 2958 1 1 70 LEU CD1 C -10.945 7.839 5.800 1.00 . A A . 384 LEU CD1 1 1
2 2959 1 1 70 LEU CD2 C -12.838 9.036 4.705 1.00 . A A . 384 LEU CD2 1 1
2 2960 1 1 70 LEU CG C -12.037 8.873 5.995 1.00 . A A . 384 LEU CG 1 1
2 2961 1 1 70 LEU H H -13.318 10.536 9.042 1.00 . A A . 384 LEU H 1 1
2 2962 1 1 70 LEU HA H -14.610 9.631 6.560 1.00 . A A . 384 LEU HA 1 1
2 2963 1 1 70 LEU HB2 H -13.347 7.470 6.896 1.00 . A A . 384 LEU HB1 1 1
2 2964 1 1 70 LEU HB3 H -12.334 8.339 8.020 1.00 . A A . 384 LEU HB2 1 1
2 2965 1 1 70 LEU HD11 H -11.408 6.892 5.569 1.00 . A A . 384 LEU HD11 1 1
2 2966 1 1 70 LEU HD12 H -10.365 7.752 6.708 1.00 . A A . 384 LEU HD12 1 1
2 2967 1 1 70 LEU HD13 H -10.303 8.135 4.984 1.00 . A A . 384 LEU HD13 1 1
2 2968 1 1 70 LEU HD21 H -13.367 8.118 4.492 1.00 . A A . 384 LEU HD21 1 1
2 2969 1 1 70 LEU HD22 H -12.166 9.247 3.887 1.00 . A A . 384 LEU HD22 1 1
2 2970 1 1 70 LEU HD23 H -13.543 9.846 4.806 1.00 . A A . 384 LEU HD23 1 1
2 2971 1 1 70 LEU HG H -11.579 9.820 6.238 1.00 . A A . 384 LEU HG 1 1
2 2972 1 1 70 LEU N N -13.686 10.589 8.130 1.00 . A A . 384 LEU N 1 1
2 2973 1 1 70 LEU O O -14.838 8.298 9.494 1.00 . A A . 384 LEU O 1 1
2 2974 1 1 71 SER C C -16.937 5.987 7.849 1.00 . A A . 385 SER C 1 1
2 2975 1 1 71 SER CA C -17.152 7.411 8.344 1.00 . A A . 385 SER CA 1 1
2 2976 1 1 71 SER CB C -18.552 7.924 8.001 1.00 . A A . 385 SER CB 1 1
2 2977 1 1 71 SER H H -16.359 8.535 6.800 1.00 . A A . 385 SER H 1 1
2 2978 1 1 71 SER HA H -17.002 7.451 9.414 1.00 . A A . 385 SER HA 1 1
2 2979 1 1 71 SER HB2 H -18.750 8.842 8.533 1.00 . A A . 385 SER HB1 1 1
2 2980 1 1 71 SER HB3 H -19.283 7.180 8.281 1.00 . A A . 385 SER HB2 1 1
2 2981 1 1 71 SER HG H -18.791 7.307 6.184 1.00 . A A . 385 SER HG 1 1
2 2982 1 1 71 SER N N -16.184 8.240 7.719 1.00 . A A . 385 SER N 1 1
2 2983 1 1 71 SER O O -17.169 5.679 6.671 1.00 . A A . 385 SER O 1 1
2 2984 1 1 71 SER OG O -18.669 8.172 6.600 1.00 . A A . 385 SER OG 1 1
2 2985 1 1 72 LEU C C -17.186 2.917 9.015 1.00 . A A . 386 LEU C 1 1
2 2986 1 1 72 LEU CA C -16.167 3.794 8.334 1.00 . A A . 386 LEU CA 1 1
2 2987 1 1 72 LEU CB C -14.739 3.399 8.744 1.00 . A A . 386 LEU CB 1 1
2 2988 1 1 72 LEU CD1 C -12.255 3.810 8.735 1.00 . A A . 386 LEU CD1 1 1
2 2989 1 1 72 LEU CD2 C -13.602 4.485 6.747 1.00 . A A . 386 LEU CD2 1 1
2 2990 1 1 72 LEU CG C -13.601 4.326 8.262 1.00 . A A . 386 LEU CG 1 1
2 2991 1 1 72 LEU H H -16.254 5.452 9.613 1.00 . A A . 386 LEU H 1 1
2 2992 1 1 72 LEU HA H -16.275 3.696 7.264 1.00 . A A . 386 LEU HA 1 1
2 2993 1 1 72 LEU HB2 H -14.545 2.406 8.366 1.00 . A A . 386 LEU HB1 1 1
2 2994 1 1 72 LEU HB3 H -14.704 3.360 9.822 1.00 . A A . 386 LEU HB2 1 1
2 2995 1 1 72 LEU HD11 H -12.091 2.819 8.341 1.00 . A A . 386 LEU HD11 1 1
2 2996 1 1 72 LEU HD12 H -12.240 3.775 9.815 1.00 . A A . 386 LEU HD12 1 1
2 2997 1 1 72 LEU HD13 H -11.471 4.467 8.387 1.00 . A A . 386 LEU HD13 1 1
2 2998 1 1 72 LEU HD21 H -14.541 4.913 6.428 1.00 . A A . 386 LEU HD21 1 1
2 2999 1 1 72 LEU HD22 H -13.470 3.519 6.285 1.00 . A A . 386 LEU HD22 1 1
2 3000 1 1 72 LEU HD23 H -12.790 5.133 6.453 1.00 . A A . 386 LEU HD23 1 1
2 3001 1 1 72 LEU HG H -13.744 5.300 8.708 1.00 . A A . 386 LEU HG 1 1
2 3002 1 1 72 LEU N N -16.437 5.151 8.698 1.00 . A A . 386 LEU N 1 1
2 3003 1 1 72 LEU O O -17.129 2.718 10.235 1.00 . A A . 386 LEU O 1 1
2 3004 1 1 73 LYS C C -18.819 0.201 8.859 1.00 . A A . 387 LYS C 1 1
2 3005 1 1 73 LYS CA C -19.218 1.666 8.820 1.00 . A A . 387 LYS CA 1 1
2 3006 1 1 73 LYS CB C -20.537 1.904 8.032 1.00 . A A . 387 LYS CB 1 1
2 3007 1 1 73 LYS CD C -21.990 0.019 8.964 1.00 . A A . 387 LYS CD 1 1
2 3008 1 1 73 LYS CE C -23.210 -0.303 9.796 1.00 . A A . 387 LYS CE 1 1
2 3009 1 1 73 LYS CG C -21.839 1.515 8.761 1.00 . A A . 387 LYS CG 1 1
2 3010 1 1 73 LYS H H -18.147 2.668 7.301 1.00 . A A . 387 LYS H 1 1
2 3011 1 1 73 LYS HA H -19.358 1.977 9.839 1.00 . A A . 387 LYS HA 1 1
2 3012 1 1 73 LYS HB2 H -20.486 1.344 7.110 1.00 . A A . 387 LYS HB1 1 1
2 3013 1 1 73 LYS HB3 H -20.600 2.956 7.789 1.00 . A A . 387 LYS HB2 1 1
2 3014 1 1 73 LYS HD3 H -22.087 -0.459 8.002 1.00 . A A . 387 LYS HD2 1 1
2 3015 1 1 73 LYS HE2 H -24.088 0.097 9.312 1.00 . A A . 387 LYS HE1 1 1
2 3016 1 1 73 LYS HE3 H -23.097 0.162 10.764 1.00 . A A . 387 LYS HE2 1 1
2 3017 1 1 73 LYS HG3 H -21.851 1.993 9.728 1.00 . A A . 387 LYS HG2 1 1
2 3018 1 1 73 LYS HZ1 H -22.523 -2.176 10.407 1.00 . A A . 387 LYS HZ1 1 1
2 3019 1 1 73 LYS HZ2 H -23.564 -2.242 9.082 1.00 . A A . 387 LYS HZ2 1 1
2 3020 1 1 73 LYS HZ3 H -24.172 -1.960 10.615 1.00 . A A . 387 LYS HZ3 1 1
2 3021 1 1 73 LYS N N -18.149 2.454 8.261 1.00 . A A . 387 LYS N 1 1
2 3022 1 1 73 LYS NZ N -23.375 -1.755 9.981 1.00 . A A . 387 LYS NZ 1 1
2 3023 1 1 73 LYS O O -18.731 -0.400 9.919 1.00 . A A . 387 LYS O 1 1
2 3024 1 1 74 ASP C C -17.324 -1.938 6.390 1.00 . A A . 388 ASP C 1 1
2 3025 1 1 74 ASP CA C -18.203 -1.763 7.614 1.00 . A A . 388 ASP CA 1 1
2 3026 1 1 74 ASP CB C -19.454 -2.689 7.552 1.00 . A A . 388 ASP CB 1 1
2 3027 1 1 74 ASP CG C -20.246 -2.598 6.264 1.00 . A A . 388 ASP CG 1 1
2 3028 1 1 74 ASP H H -18.702 0.206 6.926 1.00 . A A . 388 ASP H 1 1
2 3029 1 1 74 ASP HA H -17.617 -2.004 8.488 1.00 . A A . 388 ASP HA 1 1
2 3030 1 1 74 ASP HB2 H -20.107 -2.430 8.372 1.00 . A A . 388 ASP HB1 1 1
2 3031 1 1 74 ASP HB3 H -19.145 -3.715 7.677 1.00 . A A . 388 ASP HB2 1 1
2 3032 1 1 74 ASP N N -18.589 -0.353 7.724 1.00 . A A . 388 ASP N 1 1
2 3033 1 1 74 ASP O O -17.351 -2.949 5.697 1.00 . A A . 388 ASP O 1 1
2 3034 1 1 74 ASP OD1 O -20.253 -3.575 5.478 1.00 . A A . 388 ASP OD1 1 1
2 3035 1 1 74 ASP OD2 O -20.857 -1.555 6.003 1.00 . A A . 388 ASP OD2 1 1
2 3036 1 1 75 VAL C C -14.232 -1.521 5.511 1.00 . A A . 389 VAL C 1 1
2 3037 1 1 75 VAL CA C -15.602 -0.977 5.056 1.00 . A A . 389 VAL CA 1 1
2 3038 1 1 75 VAL CB C -15.476 0.457 4.428 1.00 . A A . 389 VAL CB 1 1
2 3039 1 1 75 VAL CG1 C -15.041 1.482 5.454 1.00 . A A . 389 VAL CG1 1 1
2 3040 1 1 75 VAL CG2 C -14.535 0.466 3.236 1.00 . A A . 389 VAL CG2 1 1
2 3041 1 1 75 VAL H H -16.463 -0.236 6.823 1.00 . A A . 389 VAL H 1 1
2 3042 1 1 75 VAL HA H -16.020 -1.647 4.320 1.00 . A A . 389 VAL HA 1 1
2 3043 1 1 75 VAL HB H -16.459 0.745 4.085 1.00 . A A . 389 VAL HB 1 1
2 3044 1 1 75 VAL HG11 H -14.971 2.452 4.982 1.00 . A A . 389 VAL HG11 1 1
2 3045 1 1 75 VAL HG12 H -14.078 1.201 5.850 1.00 . A A . 389 VAL HG12 1 1
2 3046 1 1 75 VAL HG13 H -15.763 1.524 6.256 1.00 . A A . 389 VAL HG13 1 1
2 3047 1 1 75 VAL HG21 H -14.901 -0.208 2.476 1.00 . A A . 389 VAL HG21 1 1
2 3048 1 1 75 VAL HG22 H -13.554 0.149 3.557 1.00 . A A . 389 VAL HG22 1 1
2 3049 1 1 75 VAL HG23 H -14.473 1.465 2.831 1.00 . A A . 389 VAL HG23 1 1
2 3050 1 1 75 VAL N N -16.503 -0.970 6.173 1.00 . A A . 389 VAL N 1 1
2 3051 1 1 75 VAL O O -13.767 -1.176 6.589 1.00 . A A . 389 VAL O 1 1
2 3052 1 1 76 PRO C C -11.249 -1.854 5.064 1.00 . A A . 390 PRO C 1 1
2 3053 1 1 76 PRO CA C -12.291 -2.975 5.052 1.00 . A A . 390 PRO CA 1 1
2 3054 1 1 76 PRO CB C -12.010 -3.917 3.883 1.00 . A A . 390 PRO CB 1 1
2 3055 1 1 76 PRO CD C -14.238 -3.143 3.601 1.00 . A A . 390 PRO CD 1 1
2 3056 1 1 76 PRO CG C -13.350 -4.334 3.406 1.00 . A A . 390 PRO CG 1 1
2 3057 1 1 76 PRO HA H -12.260 -3.521 5.984 1.00 . A A . 390 PRO HA 1 1
2 3058 1 1 76 PRO HB2 H -11.432 -4.762 4.224 1.00 . A A . 390 PRO HB1 1 1
2 3059 1 1 76 PRO HB3 H -11.464 -3.383 3.119 1.00 . A A . 390 PRO HB2 1 1
2 3060 1 1 76 PRO HD3 H -14.228 -2.509 2.728 1.00 . A A . 390 PRO HD2 1 1
2 3061 1 1 76 PRO HG3 H -13.302 -4.603 2.361 1.00 . A A . 390 PRO HG2 1 1
2 3062 1 1 76 PRO N N -13.637 -2.463 4.758 1.00 . A A . 390 PRO N 1 1
2 3063 1 1 76 PRO O O -11.327 -0.907 4.252 1.00 . A A . 390 PRO O 1 1
2 3064 1 1 77 TRP C C -8.437 -0.675 4.800 1.00 . A A . 391 TRP C 1 1
2 3065 1 1 77 TRP CA C -9.211 -0.962 6.100 1.00 . A A . 391 TRP CA 1 1
2 3066 1 1 77 TRP CB C -8.253 -1.279 7.272 1.00 . A A . 391 TRP CB 1 1
2 3067 1 1 77 TRP CD1 C -7.972 -3.739 7.948 1.00 . A A . 391 TRP CD1 1 1
2 3068 1 1 77 TRP CD2 C -6.429 -3.037 6.476 1.00 . A A . 391 TRP CD2 1 1
2 3069 1 1 77 TRP CE2 C -6.176 -4.384 6.777 1.00 . A A . 391 TRP CE2 1 1
2 3070 1 1 77 TRP CE3 C -5.584 -2.386 5.567 1.00 . A A . 391 TRP CE3 1 1
2 3071 1 1 77 TRP CG C -7.592 -2.638 7.239 1.00 . A A . 391 TRP CG 1 1
2 3072 1 1 77 TRP CH2 C -4.312 -4.423 5.323 1.00 . A A . 391 TRP CH2 1 1
2 3073 1 1 77 TRP CZ2 C -5.115 -5.089 6.203 1.00 . A A . 391 TRP CZ2 1 1
2 3074 1 1 77 TRP CZ3 C -4.537 -3.083 5.005 1.00 . A A . 391 TRP CZ3 1 1
2 3075 1 1 77 TRP H H -10.283 -2.730 6.576 1.00 . A A . 391 TRP H 1 1
2 3076 1 1 77 TRP HA H -9.736 -0.050 6.345 1.00 . A A . 391 TRP HA 1 1
2 3077 1 1 77 TRP HB2 H -8.804 -1.198 8.198 1.00 . A A . 391 TRP HB1 1 1
2 3078 1 1 77 TRP HB3 H -7.469 -0.538 7.284 1.00 . A A . 391 TRP HB2 1 1
2 3079 1 1 77 TRP HD1 H -8.819 -3.754 8.619 1.00 . A A . 391 TRP HD 1 1
2 3080 1 1 77 TRP HE1 H -7.185 -5.691 8.062 1.00 . A A . 391 TRP HE1 1 1
2 3081 1 1 77 TRP HE3 H -5.738 -1.352 5.299 1.00 . A A . 391 TRP HE3 1 1
2 3082 1 1 77 TRP HH2 H -3.481 -4.929 4.857 1.00 . A A . 391 TRP HH 1 1
2 3083 1 1 77 TRP HZ2 H -4.916 -6.124 6.430 1.00 . A A . 391 TRP HZ2 1 1
2 3084 1 1 77 TRP HZ3 H -3.879 -2.591 4.307 1.00 . A A . 391 TRP HZ3 1 1
2 3085 1 1 77 TRP N N -10.268 -1.968 5.958 1.00 . A A . 391 TRP N 1 1
2 3086 1 1 77 TRP NE1 N -7.127 -4.792 7.677 1.00 . A A . 391 TRP NE1 1 1
2 3087 1 1 77 TRP O O -7.945 0.436 4.614 1.00 . A A . 391 TRP O 1 1
2 3088 1 1 78 ASP C C -8.301 -0.344 1.850 1.00 . A A . 392 ASP C 1 1
2 3089 1 1 78 ASP CA C -7.679 -1.503 2.593 1.00 . A A . 392 ASP CA 1 1
2 3090 1 1 78 ASP CB C -7.859 -2.745 1.713 1.00 . A A . 392 ASP CB 1 1
2 3091 1 1 78 ASP CG C -7.326 -4.021 2.297 1.00 . A A . 392 ASP CG 1 1
2 3092 1 1 78 ASP H H -8.707 -2.553 4.130 1.00 . A A . 392 ASP H 1 1
2 3093 1 1 78 ASP HA H -6.626 -1.325 2.749 1.00 . A A . 392 ASP HA 1 1
2 3094 1 1 78 ASP HB2 H -7.367 -2.572 0.767 1.00 . A A . 392 ASP HB1 1 1
2 3095 1 1 78 ASP HB3 H -8.913 -2.891 1.530 1.00 . A A . 392 ASP HB2 1 1
2 3096 1 1 78 ASP N N -8.349 -1.669 3.904 1.00 . A A . 392 ASP N 1 1
2 3097 1 1 78 ASP O O -7.617 0.559 1.363 1.00 . A A . 392 ASP O 1 1
2 3098 1 1 78 ASP OD1 O -7.975 -4.578 3.202 1.00 . A A . 392 ASP OD1 1 1
2 3099 1 1 78 ASP OD2 O -6.305 -4.541 1.796 1.00 . A A . 392 ASP OD2 1 1
2 3100 1 1 79 GLN C C -10.346 1.968 1.839 1.00 . A A . 393 GLN C 1 1
2 3101 1 1 79 GLN CA C -10.394 0.640 1.114 1.00 . A A . 393 GLN CA 1 1
2 3102 1 1 79 GLN CB C -11.837 0.167 0.870 1.00 . A A . 393 GLN CB 1 1
2 3103 1 1 79 GLN CD C -11.091 -2.004 -0.281 1.00 . A A . 393 GLN CD 1 1
2 3104 1 1 79 GLN CG C -12.012 -0.795 -0.319 1.00 . A A . 393 GLN CG 1 1
2 3105 1 1 79 GLN H H -10.079 -1.085 2.283 1.00 . A A . 393 GLN H 1 1
2 3106 1 1 79 GLN HA H -9.916 0.780 0.156 1.00 . A A . 393 GLN HA 1 1
2 3107 1 1 79 GLN HB2 H -12.458 1.034 0.700 1.00 . A A . 393 GLN HB1 1 1
2 3108 1 1 79 GLN HB3 H -12.183 -0.338 1.761 1.00 . A A . 393 GLN HB2 1 1
2 3109 1 1 79 GLN HE21 H -12.440 -3.055 0.697 1.00 . A A . 393 GLN HE21 1 1
2 3110 1 1 79 GLN HE22 H -10.958 -3.873 0.368 1.00 . A A . 393 GLN HE22 1 1
2 3111 1 1 79 GLN HG3 H -13.031 -1.151 -0.327 1.00 . A A . 393 GLN HG2 1 1
2 3112 1 1 79 GLN N N -9.616 -0.365 1.805 1.00 . A A . 393 GLN N 1 1
2 3113 1 1 79 GLN NE2 N -11.538 -3.081 0.315 1.00 . A A . 393 GLN NE2 1 1
2 3114 1 1 79 GLN O O -10.395 3.006 1.219 1.00 . A A . 393 GLN O 1 1
2 3115 1 1 79 GLN OE1 O -9.982 -1.965 -0.808 1.00 . A A . 393 GLN OE1 1 1
2 3116 1 1 80 ALA C C -8.777 3.846 3.641 1.00 . A A . 394 ALA C 1 1
2 3117 1 1 80 ALA CA C -10.114 3.149 3.941 1.00 . A A . 394 ALA CA 1 1
2 3118 1 1 80 ALA CB C -10.244 2.843 5.425 1.00 . A A . 394 ALA CB 1 1
2 3119 1 1 80 ALA H H -10.217 1.052 3.598 1.00 . A A . 394 ALA H 1 1
2 3120 1 1 80 ALA HA H -10.921 3.803 3.643 1.00 . A A . 394 ALA HA 1 1
2 3121 1 1 80 ALA HB1 H -9.432 2.201 5.732 1.00 . A A . 394 ALA HB1 1 1
2 3122 1 1 80 ALA HB2 H -11.184 2.344 5.610 1.00 . A A . 394 ALA HB2 1 1
2 3123 1 1 80 ALA HB3 H -10.207 3.764 5.987 1.00 . A A . 394 ALA 3HB 1 1
2 3124 1 1 80 ALA N N -10.227 1.925 3.153 1.00 . A A . 394 ALA N 1 1
2 3125 1 1 80 ALA O O -8.717 5.061 3.463 1.00 . A A . 394 ALA O 1 1
2 3126 1 1 81 LEU C C -6.354 4.112 1.804 1.00 . A A . 395 LEU C 1 1
2 3127 1 1 81 LEU CA C -6.367 3.532 3.231 1.00 . A A . 395 LEU CA 1 1
2 3128 1 1 81 LEU CB C -5.407 2.321 3.369 1.00 . A A . 395 LEU CB 1 1
2 3129 1 1 81 LEU CD1 C -3.193 1.292 3.890 1.00 . A A . 395 LEU CD1 1 1
2 3130 1 1 81 LEU CD2 C -3.296 3.050 2.174 1.00 . A A . 395 LEU CD2 1 1
2 3131 1 1 81 LEU CG C -3.894 2.574 3.477 1.00 . A A . 395 LEU CG 1 1
2 3132 1 1 81 LEU H H -7.859 2.089 3.679 1.00 . A A . 395 LEU H 1 1
2 3133 1 1 81 LEU HA H -6.087 4.316 3.923 1.00 . A A . 395 LEU HA 1 1
2 3134 1 1 81 LEU HB2 H -5.577 1.683 2.513 1.00 . A A . 395 LEU HB1 1 1
2 3135 1 1 81 LEU HB3 H -5.702 1.765 4.245 1.00 . A A . 395 LEU HB2 1 1
2 3136 1 1 81 LEU HD11 H -3.376 0.528 3.147 1.00 . A A . 395 LEU HD11 1 1
2 3137 1 1 81 LEU HD12 H -3.574 0.961 4.843 1.00 . A A . 395 LEU HD12 1 1
2 3138 1 1 81 LEU HD13 H -2.131 1.471 3.966 1.00 . A A . 395 LEU HD13 1 1
2 3139 1 1 81 LEU HD21 H -2.238 3.221 2.302 1.00 . A A . 395 LEU HD21 1 1
2 3140 1 1 81 LEU HD22 H -3.781 3.966 1.871 1.00 . A A . 395 LEU HD22 1 1
2 3141 1 1 81 LEU HD23 H -3.453 2.292 1.421 1.00 . A A . 395 LEU HD23 1 1
2 3142 1 1 81 LEU HG H -3.753 3.335 4.228 1.00 . A A . 395 LEU HG 1 1
2 3143 1 1 81 LEU N N -7.726 3.053 3.531 1.00 . A A . 395 LEU N 1 1
2 3144 1 1 81 LEU O O -5.637 5.053 1.486 1.00 . A A . 395 LEU O 1 1
2 3145 1 1 82 ASP C C -7.930 5.465 -0.364 1.00 . A A . 396 ASP C 1 1
2 3146 1 1 82 ASP CA C -7.331 4.033 -0.381 1.00 . A A . 396 ASP CA 1 1
2 3147 1 1 82 ASP CB C -8.274 3.087 -1.131 1.00 . A A . 396 ASP CB 1 1
2 3148 1 1 82 ASP CG C -8.243 3.252 -2.631 1.00 . A A . 396 ASP CG 1 1
2 3149 1 1 82 ASP H H -7.643 2.770 1.309 1.00 . A A . 396 ASP H 1 1
2 3150 1 1 82 ASP HA H -6.365 4.042 -0.866 1.00 . A A . 396 ASP HA 1 1
2 3151 1 1 82 ASP HB2 H -9.281 3.260 -0.786 1.00 . A A . 396 ASP HB1 1 1
2 3152 1 1 82 ASP HB3 H -8.000 2.069 -0.902 1.00 . A A . 396 ASP HB2 1 1
2 3153 1 1 82 ASP N N -7.163 3.561 0.984 1.00 . A A . 396 ASP N 1 1
2 3154 1 1 82 ASP O O -7.597 6.317 -1.194 1.00 . A A . 396 ASP O 1 1
2 3155 1 1 82 ASP OD1 O -7.792 2.309 -3.325 1.00 . A A . 396 ASP OD1 1 1
2 3156 1 1 82 ASP OD2 O -8.664 4.286 -3.156 1.00 . A A . 396 ASP OD2 1 1
2 3157 1 1 83 LEU C C -8.597 8.052 1.172 1.00 . A A . 397 LEU C 1 1
2 3158 1 1 83 LEU CA C -9.516 6.975 0.715 1.00 . A A . 397 LEU CA 1 1
2 3159 1 1 83 LEU CB C -10.723 6.860 1.655 1.00 . A A . 397 LEU CB 1 1
2 3160 1 1 83 LEU CD1 C -12.909 5.782 2.281 1.00 . A A . 397 LEU CD1 1 1
2 3161 1 1 83 LEU CD2 C -12.164 5.791 -0.115 1.00 . A A . 397 LEU CD2 1 1
2 3162 1 1 83 LEU CG C -11.718 5.739 1.339 1.00 . A A . 397 LEU CG 1 1
2 3163 1 1 83 LEU H H -8.805 5.161 1.429 1.00 . A A . 397 LEU H 1 1
2 3164 1 1 83 LEU HA H -9.861 7.222 -0.277 1.00 . A A . 397 LEU HA 1 1
2 3165 1 1 83 LEU HB2 H -11.258 7.798 1.627 1.00 . A A . 397 LEU HB1 1 1
2 3166 1 1 83 LEU HB3 H -10.353 6.711 2.658 1.00 . A A . 397 LEU HB2 1 1
2 3167 1 1 83 LEU HD11 H -13.591 4.982 2.035 1.00 . A A . 397 LEU HD11 1 1
2 3168 1 1 83 LEU HD12 H -13.419 6.730 2.180 1.00 . A A . 397 LEU HD12 1 1
2 3169 1 1 83 LEU HD13 H -12.571 5.667 3.300 1.00 . A A . 397 LEU HD13 1 1
2 3170 1 1 83 LEU HD21 H -12.638 6.739 -0.317 1.00 . A A . 397 LEU HD21 1 1
2 3171 1 1 83 LEU HD22 H -12.859 4.988 -0.301 1.00 . A A . 397 LEU HD22 1 1
2 3172 1 1 83 LEU HD23 H -11.305 5.670 -0.758 1.00 . A A . 397 LEU HD23 1 1
2 3173 1 1 83 LEU HG H -11.221 4.795 1.504 1.00 . A A . 397 LEU HG 1 1
2 3174 1 1 83 LEU N N -8.783 5.731 0.632 1.00 . A A . 397 LEU N 1 1
2 3175 1 1 83 LEU O O -8.654 9.197 0.706 1.00 . A A . 397 LEU O 1 1
2 3176 1 1 84 VAL C C -5.779 9.001 1.686 1.00 . A A . 398 VAL C 1 1
2 3177 1 1 84 VAL CA C -6.823 8.523 2.692 1.00 . A A . 398 VAL CA 1 1
2 3178 1 1 84 VAL CB C -6.187 7.878 3.921 1.00 . A A . 398 VAL CB 1 1
2 3179 1 1 84 VAL CG1 C -7.185 7.412 4.955 1.00 . A A . 398 VAL CG1 1 1
2 3180 1 1 84 VAL CG2 C -5.077 6.888 3.664 1.00 . A A . 398 VAL CG2 1 1
2 3181 1 1 84 VAL H H -7.748 6.761 2.472 1.00 . A A . 398 VAL H 1 1
2 3182 1 1 84 VAL HA H -7.373 9.389 3.027 1.00 . A A . 398 VAL HA 1 1
2 3183 1 1 84 VAL HB H -5.753 8.768 4.272 1.00 . A A . 398 VAL HB 1 1
2 3184 1 1 84 VAL HG11 H -7.836 6.672 4.514 1.00 . A A . 398 VAL HG11 1 1
2 3185 1 1 84 VAL HG12 H -7.766 8.264 5.279 1.00 . A A . 398 VAL HG12 1 1
2 3186 1 1 84 VAL HG13 H -6.661 6.983 5.797 1.00 . A A . 398 VAL HG13 1 1
2 3187 1 1 84 VAL HG21 H -4.716 6.486 4.598 1.00 . A A . 398 VAL HG21 1 1
2 3188 1 1 84 VAL HG22 H -4.278 7.406 3.152 1.00 . A A . 398 VAL HG22 1 1
2 3189 1 1 84 VAL HG23 H -5.448 6.093 3.035 1.00 . A A . 398 VAL HG23 1 1
2 3190 1 1 84 VAL N N -7.751 7.670 2.109 1.00 . A A . 398 VAL N 1 1
2 3191 1 1 84 VAL O O -5.382 10.164 1.695 1.00 . A A . 398 VAL O 1 1
2 3192 1 1 85 MET C C -5.033 9.546 -1.126 1.00 . A A . 399 MET C 1 1
2 3193 1 1 85 MET CA C -4.457 8.436 -0.296 1.00 . A A . 399 MET CA 1 1
2 3194 1 1 85 MET CB C -4.194 7.258 -1.227 1.00 . A A . 399 MET CB 1 1
2 3195 1 1 85 MET CE C -2.007 3.766 -0.998 1.00 . A A . 399 MET CE 1 1
2 3196 1 1 85 MET CG C -3.373 6.131 -0.661 1.00 . A A . 399 MET CG 1 1
2 3197 1 1 85 MET H H -5.651 7.178 0.993 1.00 . A A . 399 MET H 1 1
2 3198 1 1 85 MET HA H -3.519 8.768 0.118 1.00 . A A . 399 MET HA 1 1
2 3199 1 1 85 MET HB2 H -3.697 7.635 -2.108 1.00 . A A . 399 MET HB1 1 1
2 3200 1 1 85 MET HB3 H -5.146 6.846 -1.528 1.00 . A A . 399 MET HB2 1 1
2 3201 1 1 85 MET HE1 H -2.634 3.345 -0.226 1.00 . A A . 399 MET HE1 1 1
2 3202 1 1 85 MET HE2 H -1.184 4.290 -0.535 1.00 . A A . 399 MET HE2 1 1
2 3203 1 1 85 MET HE3 H -1.637 2.983 -1.640 1.00 . A A . 399 MET HE3 1 1
2 3204 1 1 85 MET HG3 H -2.458 6.527 -0.244 1.00 . A A . 399 MET HG2 1 1
2 3205 1 1 85 MET N N -5.362 8.097 0.812 1.00 . A A . 399 MET N 1 1
2 3206 1 1 85 MET O O -4.340 10.471 -1.515 1.00 . A A . 399 MET O 1 1
2 3207 1 1 85 MET SD S -2.967 4.926 -1.938 1.00 . A A . 399 MET SD 1 1
2 3208 1 1 86 GLN C C -7.179 11.775 -1.520 1.00 . A A . 400 GLN C 1 1
2 3209 1 1 86 GLN CA C -7.022 10.406 -2.174 1.00 . A A . 400 GLN CA 1 1
2 3210 1 1 86 GLN CB C -8.367 9.840 -2.575 1.00 . A A . 400 GLN CB 1 1
2 3211 1 1 86 GLN CD C -9.624 8.063 -3.822 1.00 . A A . 400 GLN CD 1 1
2 3212 1 1 86 GLN CG C -8.278 8.678 -3.546 1.00 . A A . 400 GLN CG 1 1
2 3213 1 1 86 GLN H H -6.807 8.719 -0.952 1.00 . A A . 400 GLN H 1 1
2 3214 1 1 86 GLN HA H -6.436 10.528 -3.069 1.00 . A A . 400 GLN HA 1 1
2 3215 1 1 86 GLN HB2 H -8.946 10.625 -3.037 1.00 . A A . 400 GLN HB1 1 1
2 3216 1 1 86 GLN HB3 H -8.880 9.502 -1.686 1.00 . A A . 400 GLN HB2 1 1
2 3217 1 1 86 GLN HE21 H -9.304 6.701 -2.435 1.00 . A A . 400 GLN HE21 1 1
2 3218 1 1 86 GLN HE22 H -10.811 6.581 -3.251 1.00 . A A . 400 GLN HE22 1 1
2 3219 1 1 86 GLN HG3 H -7.862 9.029 -4.479 1.00 . A A . 400 GLN HG2 1 1
2 3220 1 1 86 GLN N N -6.309 9.462 -1.355 1.00 . A A . 400 GLN N 1 1
2 3221 1 1 86 GLN NE2 N -9.950 7.025 -3.103 1.00 . A A . 400 GLN NE2 1 1
2 3222 1 1 86 GLN O O -7.466 12.757 -2.201 1.00 . A A . 400 GLN O 1 1
2 3223 1 1 86 GLN OE1 O -10.352 8.504 -4.725 1.00 . A A . 400 GLN OE1 1 1
2 3224 1 1 87 ALA C C -6.057 14.125 0.263 1.00 . A A . 401 ALA C 1 1
2 3225 1 1 87 ALA CA C -7.175 13.106 0.498 1.00 . A A . 401 ALA CA 1 1
2 3226 1 1 87 ALA CB C -7.360 12.842 1.980 1.00 . A A . 401 ALA CB 1 1
2 3227 1 1 87 ALA H H -6.653 11.061 0.270 1.00 . A A . 401 ALA H 1 1
2 3228 1 1 87 ALA HA H -8.089 13.531 0.115 1.00 . A A . 401 ALA HA 1 1
2 3229 1 1 87 ALA HB1 H -8.156 12.126 2.123 1.00 . A A . 401 ALA HB1 1 1
2 3230 1 1 87 ALA HB2 H -7.598 13.761 2.496 1.00 . A A . 401 ALA HB2 1 1
2 3231 1 1 87 ALA HB3 H -6.445 12.428 2.378 1.00 . A A . 401 ALA 3HB 1 1
2 3232 1 1 87 ALA N N -6.959 11.856 -0.219 1.00 . A A . 401 ALA N 1 1
2 3233 1 1 87 ALA O O -6.254 15.334 0.472 1.00 . A A . 401 ALA O 1 1
2 3234 1 1 88 ARG C C -3.056 14.140 -1.740 1.00 . A A . 402 ARG C 1 1
2 3235 1 1 88 ARG CA C -3.785 14.576 -0.492 1.00 . A A . 402 ARG CA 1 1
2 3236 1 1 88 ARG CB C -2.763 14.653 0.665 1.00 . A A . 402 ARG CB 1 1
2 3237 1 1 88 ARG CD C -3.707 16.753 1.638 1.00 . A A . 402 ARG CD 1 1
2 3238 1 1 88 ARG CG C -3.242 15.342 1.929 1.00 . A A . 402 ARG CG 1 1
2 3239 1 1 88 ARG CZ C -5.201 17.986 3.179 1.00 . A A . 402 ARG CZ 1 1
2 3240 1 1 88 ARG H H -4.794 12.691 -0.278 1.00 . A A . 402 ARG H 1 1
2 3241 1 1 88 ARG HA H -4.196 15.562 -0.657 1.00 . A A . 402 ARG HA 1 1
2 3242 1 1 88 ARG HB2 H -1.881 15.165 0.305 1.00 . A A . 402 ARG HB1 1 1
2 3243 1 1 88 ARG HB3 H -2.489 13.646 0.934 1.00 . A A . 402 ARG HB2 1 1
2 3244 1 1 88 ARG HD3 H -2.937 17.269 1.085 1.00 . A A . 402 ARG HD2 1 1
2 3245 1 1 88 ARG HE H -3.217 17.702 3.408 1.00 . A A . 402 ARG HE 1 1
2 3246 1 1 88 ARG HG3 H -4.064 14.782 2.347 1.00 . A A . 402 ARG HG2 1 1
2 3247 1 1 88 ARG HH11 H -6.271 16.926 1.778 1.00 . A A . 402 ARG HH11 1 1
2 3248 1 1 88 ARG HH12 H -7.199 17.966 2.773 1.00 . A A . 402 ARG HH12 1 1
2 3249 1 1 88 ARG HH21 H -4.493 19.114 4.708 1.00 . A A . 402 ARG HH21 1 1
2 3250 1 1 88 ARG HH22 H -6.189 19.215 4.467 1.00 . A A . 402 ARG HH22 1 1
2 3251 1 1 88 ARG N N -4.904 13.663 -0.183 1.00 . A A . 402 ARG N 1 1
2 3252 1 1 88 ARG NE N -4.006 17.501 2.851 1.00 . A A . 402 ARG NE 1 1
2 3253 1 1 88 ARG NH1 N -6.298 17.595 2.526 1.00 . A A . 402 ARG NH1 1 1
2 3254 1 1 88 ARG NH2 N -5.304 18.828 4.186 1.00 . A A . 402 ARG NH2 1 1
2 3255 1 1 88 ARG O O -2.039 14.750 -2.111 1.00 . A A . 402 ARG O 1 1
2 3256 1 1 89 ASN C C -1.626 11.889 -3.051 1.00 . A A . 403 ASN C 1 1
2 3257 1 1 89 ASN CA C -2.982 12.431 -3.510 1.00 . A A . 403 ASN CA 1 1
2 3258 1 1 89 ASN CB C -2.823 13.311 -4.757 1.00 . A A . 403 ASN CB 1 1
2 3259 1 1 89 ASN CG C -2.459 12.494 -5.976 1.00 . A A . 403 ASN CG 1 1
2 3260 1 1 89 ASN H H -4.510 12.827 -2.176 1.00 . A A . 403 ASN H 1 1
2 3261 1 1 89 ASN HA H -3.615 11.587 -3.733 1.00 . A A . 403 ASN HA 1 1
2 3262 1 1 89 ASN HB2 H -2.044 14.037 -4.583 1.00 . A A . 403 ASN HB1 1 1
2 3263 1 1 89 ASN HB3 H -3.754 13.825 -4.948 1.00 . A A . 403 ASN HB2 1 1
2 3264 1 1 89 ASN HD21 H -3.729 11.109 -5.410 1.00 . A A . 403 ASN HD21 1 1
2 3265 1 1 89 ASN HD22 H -2.855 10.770 -6.867 1.00 . A A . 403 ASN HD22 1 1
2 3266 1 1 89 ASN N N -3.607 13.132 -2.402 1.00 . A A . 403 ASN N 1 1
2 3267 1 1 89 ASN ND2 N -3.069 11.347 -6.104 1.00 . A A . 403 ASN ND2 1 1
2 3268 1 1 89 ASN O O -0.596 12.590 -3.064 1.00 . A A . 403 ASN O 1 1
2 3269 1 1 89 ASN OD1 O -1.710 12.931 -6.831 1.00 . A A . 403 ASN OD1 1 1
2 3270 1 1 90 LEU C C -0.003 8.898 -2.927 1.00 . A A . 404 LEU C 1 1
2 3271 1 1 90 LEU CA C -0.461 10.048 -2.075 1.00 . A A . 404 LEU CA 1 1
2 3272 1 1 90 LEU CB C -0.754 9.528 -0.650 1.00 . A A . 404 LEU CB 1 1
2 3273 1 1 90 LEU CD1 C -1.623 9.871 1.677 1.00 . A A . 404 LEU CD1 1 1
2 3274 1 1 90 LEU CD2 C -0.473 11.739 0.548 1.00 . A A . 404 LEU CD2 1 1
2 3275 1 1 90 LEU CG C -1.349 10.525 0.355 1.00 . A A . 404 LEU CG 1 1
2 3276 1 1 90 LEU H H -2.450 10.127 -2.727 1.00 . A A . 404 LEU H 1 1
2 3277 1 1 90 LEU HA H 0.322 10.789 -2.010 1.00 . A A . 404 LEU HA 1 1
2 3278 1 1 90 LEU HB2 H 0.173 9.154 -0.242 1.00 . A A . 404 LEU HB1 1 1
2 3279 1 1 90 LEU HB3 H -1.439 8.698 -0.736 1.00 . A A . 404 LEU HB2 1 1
2 3280 1 1 90 LEU HD11 H -2.069 10.584 2.355 1.00 . A A . 404 LEU HD11 1 1
2 3281 1 1 90 LEU HD12 H -0.673 9.543 2.071 1.00 . A A . 404 LEU HD12 1 1
2 3282 1 1 90 LEU HD13 H -2.264 9.013 1.554 1.00 . A A . 404 LEU HD13 1 1
2 3283 1 1 90 LEU HD21 H -0.468 12.317 -0.364 1.00 . A A . 404 LEU HD21 1 1
2 3284 1 1 90 LEU HD22 H 0.533 11.422 0.778 1.00 . A A . 404 LEU HD22 1 1
2 3285 1 1 90 LEU HD23 H -0.855 12.341 1.358 1.00 . A A . 404 LEU HD23 1 1
2 3286 1 1 90 LEU HG H -2.284 10.848 -0.058 1.00 . A A . 404 LEU HG 1 1
2 3287 1 1 90 LEU N N -1.629 10.657 -2.643 1.00 . A A . 404 LEU N 1 1
2 3288 1 1 90 LEU O O -0.686 8.490 -3.872 1.00 . A A . 404 LEU O 1 1
2 3289 1 1 91 ASP C C 2.210 6.333 -2.122 1.00 . A A . 405 ASP C 1 1
2 3290 1 1 91 ASP CA C 1.714 7.230 -3.214 1.00 . A A . 405 ASP CA 1 1
2 3291 1 1 91 ASP CB C 2.876 7.621 -4.158 1.00 . A A . 405 ASP CB 1 1
2 3292 1 1 91 ASP CG C 3.583 6.414 -4.779 1.00 . A A . 405 ASP CG 1 1
2 3293 1 1 91 ASP H H 1.619 8.811 -1.840 1.00 . A A . 405 ASP H 1 1
2 3294 1 1 91 ASP HA H 0.943 6.718 -3.771 1.00 . A A . 405 ASP HA 1 1
2 3295 1 1 91 ASP HB2 H 3.600 8.189 -3.595 1.00 . A A . 405 ASP HB1 1 1
2 3296 1 1 91 ASP HB3 H 2.488 8.237 -4.955 1.00 . A A . 405 ASP HB2 1 1
2 3297 1 1 91 ASP N N 1.130 8.390 -2.584 1.00 . A A . 405 ASP N 1 1
2 3298 1 1 91 ASP O O 2.460 6.807 -1.000 1.00 . A A . 405 ASP O 1 1
2 3299 1 1 91 ASP OD1 O 4.784 6.215 -4.534 1.00 . A A . 405 ASP OD1 1 1
2 3300 1 1 91 ASP OD2 O 2.927 5.629 -5.507 1.00 . A A . 405 ASP OD2 1 1
2 3301 1 1 92 MET C C 4.073 3.524 -1.898 1.00 . A A . 406 MET C 1 1
2 3302 1 1 92 MET CA C 2.784 4.150 -1.421 1.00 . A A . 406 MET CA 1 1
2 3303 1 1 92 MET CB C 1.728 3.075 -1.063 1.00 . A A . 406 MET CB 1 1
2 3304 1 1 92 MET CE C 0.704 0.165 -0.260 1.00 . A A . 406 MET CE 1 1
2 3305 1 1 92 MET CG C 1.403 2.085 -2.174 1.00 . A A . 406 MET CG 1 1
2 3306 1 1 92 MET H H 2.116 4.760 -3.308 1.00 . A A . 406 MET H 1 1
2 3307 1 1 92 MET HA H 3.007 4.728 -0.536 1.00 . A A . 406 MET HA 1 1
2 3308 1 1 92 MET HB2 H 0.817 3.576 -0.770 1.00 . A A . 406 MET HB1 1 1
2 3309 1 1 92 MET HB3 H 2.095 2.512 -0.219 1.00 . A A . 406 MET HB2 1 1
2 3310 1 1 92 MET HE1 H 0.013 -0.592 0.076 1.00 . A A . 406 MET HE1 1 1
2 3311 1 1 92 MET HE2 H 0.796 0.920 0.508 1.00 . A A . 406 MET HE2 1 1
2 3312 1 1 92 MET HE3 H 1.669 -0.282 -0.457 1.00 . A A . 406 MET HE3 1 1
2 3313 1 1 92 MET HG3 H 1.127 2.659 -3.043 1.00 . A A . 406 MET HG2 1 1
2 3314 1 1 92 MET N N 2.313 5.068 -2.399 1.00 . A A . 406 MET N 1 1
2 3315 1 1 92 MET O O 4.136 2.921 -2.977 1.00 . A A . 406 MET O 1 1
2 3316 1 1 92 MET SD S 0.067 0.927 -1.749 1.00 . A A . 406 MET SD 1 1
2 3317 1 1 93 ARG C C 6.456 1.929 -0.488 1.00 . A A . 407 ARG C 1 1
2 3318 1 1 93 ARG CA C 6.370 3.130 -1.396 1.00 . A A . 407 ARG CA 1 1
2 3319 1 1 93 ARG CB C 7.514 4.102 -1.075 1.00 . A A . 407 ARG CB 1 1
2 3320 1 1 93 ARG CD C 7.959 5.121 -3.382 1.00 . A A . 407 ARG CD 1 1
2 3321 1 1 93 ARG CG C 7.581 5.384 -1.919 1.00 . A A . 407 ARG CG 1 1
2 3322 1 1 93 ARG CZ C 6.945 3.523 -4.997 1.00 . A A . 407 ARG CZ 1 1
2 3323 1 1 93 ARG H H 4.969 4.328 -0.369 1.00 . A A . 407 ARG H 1 1
2 3324 1 1 93 ARG HA H 6.416 2.824 -2.430 1.00 . A A . 407 ARG HA 1 1
2 3325 1 1 93 ARG HB2 H 8.449 3.573 -1.193 1.00 . A A . 407 ARG HB1 1 1
2 3326 1 1 93 ARG HB3 H 7.419 4.400 -0.044 1.00 . A A . 407 ARG HB2 1 1
2 3327 1 1 93 ARG HD3 H 8.286 6.046 -3.829 1.00 . A A . 407 ARG HD2 1 1
2 3328 1 1 93 ARG HE H 6.027 5.118 -4.154 1.00 . A A . 407 ARG HE 1 1
2 3329 1 1 93 ARG HG3 H 6.615 5.866 -1.898 1.00 . A A . 407 ARG HG2 1 1
2 3330 1 1 93 ARG HH11 H 8.873 2.977 -4.491 1.00 . A A . 407 ARG HH11 1 1
2 3331 1 1 93 ARG HH12 H 8.123 1.970 -5.628 1.00 . A A . 407 ARG HH12 1 1
2 3332 1 1 93 ARG HH21 H 5.074 3.771 -5.747 1.00 . A A . 407 ARG HH21 1 1
2 3333 1 1 93 ARG HH22 H 5.900 2.410 -6.371 1.00 . A A . 407 ARG HH22 1 1
2 3334 1 1 93 ARG N N 5.093 3.738 -1.145 1.00 . A A . 407 ARG N 1 1
2 3335 1 1 93 ARG NE N 6.866 4.585 -4.191 1.00 . A A . 407 ARG NE 1 1
2 3336 1 1 93 ARG NH1 N 8.057 2.782 -5.042 1.00 . A A . 407 ARG NH1 1 1
2 3337 1 1 93 ARG NH2 N 5.906 3.212 -5.767 1.00 . A A . 407 ARG NH2 1 1
2 3338 1 1 93 ARG O O 6.695 2.073 0.717 1.00 . A A . 407 ARG O 1 1
2 3339 1 1 94 GLN C C 7.410 -1.248 -0.413 1.00 . A A . 408 GLN C 1 1
2 3340 1 1 94 GLN CA C 6.167 -0.410 -0.211 1.00 . A A . 408 GLN CA 1 1
2 3341 1 1 94 GLN CB C 4.885 -1.245 -0.413 1.00 . A A . 408 GLN CB 1 1
2 3342 1 1 94 GLN CD C 3.465 -2.676 -1.939 1.00 . A A . 408 GLN CD 1 1
2 3343 1 1 94 GLN CG C 4.651 -1.745 -1.829 1.00 . A A . 408 GLN CG 1 1
2 3344 1 1 94 GLN H H 6.023 0.710 -1.987 1.00 . A A . 408 GLN H 1 1
2 3345 1 1 94 GLN HA H 6.186 -0.070 0.812 1.00 . A A . 408 GLN HA 1 1
2 3346 1 1 94 GLN HB2 H 4.036 -0.641 -0.126 1.00 . A A . 408 GLN HB1 1 1
2 3347 1 1 94 GLN HB3 H 4.928 -2.106 0.235 1.00 . A A . 408 GLN HB2 1 1
2 3348 1 1 94 GLN HE21 H 4.352 -3.636 -3.409 1.00 . A A . 408 GLN HE21 1 1
2 3349 1 1 94 GLN HE22 H 2.794 -4.231 -2.966 1.00 . A A . 408 GLN HE22 1 1
2 3350 1 1 94 GLN HG3 H 4.473 -0.895 -2.469 1.00 . A A . 408 GLN HG2 1 1
2 3351 1 1 94 GLN N N 6.186 0.774 -1.019 1.00 . A A . 408 GLN N 1 1
2 3352 1 1 94 GLN NE2 N 3.540 -3.605 -2.856 1.00 . A A . 408 GLN NE2 1 1
2 3353 1 1 94 GLN O O 7.648 -1.809 -1.487 1.00 . A A . 408 GLN O 1 1
2 3354 1 1 94 GLN OE1 O 2.489 -2.565 -1.198 1.00 . A A . 408 GLN OE1 1 1
2 3355 1 1 95 GLN C C 9.132 -3.256 1.570 1.00 . A A . 409 GLN C 1 1
2 3356 1 1 95 GLN CA C 9.367 -2.135 0.587 1.00 . A A . 409 GLN CA 1 1
2 3357 1 1 95 GLN CB C 10.707 -1.373 0.836 1.00 . A A . 409 GLN CB 1 1
2 3358 1 1 95 GLN CD C 10.016 0.883 1.769 1.00 . A A . 409 GLN CD 1 1
2 3359 1 1 95 GLN CG C 10.727 -0.429 2.034 1.00 . A A . 409 GLN CG 1 1
2 3360 1 1 95 GLN H H 8.003 -0.775 1.395 1.00 . A A . 409 GLN H 1 1
2 3361 1 1 95 GLN HA H 9.386 -2.587 -0.396 1.00 . A A . 409 GLN HA 1 1
2 3362 1 1 95 GLN HB2 H 10.941 -0.798 -0.047 1.00 . A A . 409 GLN HB1 1 1
2 3363 1 1 95 GLN HB3 H 11.492 -2.100 0.988 1.00 . A A . 409 GLN HB2 1 1
2 3364 1 1 95 GLN HE21 H 9.401 0.935 3.630 1.00 . A A . 409 GLN HE21 1 1
2 3365 1 1 95 GLN HE22 H 8.929 2.263 2.646 1.00 . A A . 409 GLN HE22 1 1
2 3366 1 1 95 GLN HG3 H 10.241 -0.916 2.864 1.00 . A A . 409 GLN HG2 1 1
2 3367 1 1 95 GLN N N 8.213 -1.299 0.588 1.00 . A A . 409 GLN N 1 1
2 3368 1 1 95 GLN NE2 N 9.389 1.405 2.773 1.00 . A A . 409 GLN NE2 1 1
2 3369 1 1 95 GLN O O 9.363 -3.122 2.784 1.00 . A A . 409 GLN O 1 1
2 3370 1 1 95 GLN OE1 O 10.006 1.394 0.649 1.00 . A A . 409 GLN OE1 1 1
2 3371 1 1 96 GLY C C 6.929 -5.130 2.630 1.00 . A A . 410 GLY C 1 1
2 3372 1 1 96 GLY CA C 8.221 -5.421 1.896 1.00 . A A . 410 GLY CA 1 1
2 3373 1 1 96 GLY H H 8.403 -4.347 0.103 1.00 . A A . 410 GLY H 1 1
2 3374 1 1 96 GLY HA3 H 8.102 -6.305 1.286 1.00 . A A . 410 GLY HA2 1 1
2 3375 1 1 96 GLY N N 8.581 -4.318 1.066 1.00 . A A . 410 GLY N 1 1
2 3376 1 1 96 GLY O O 5.944 -4.727 2.018 1.00 . A A . 410 GLY O 1 1
2 3377 1 1 97 ASN C C 5.809 -3.623 5.354 1.00 . A A . 411 ASN C 1 1
2 3378 1 1 97 ASN CA C 5.755 -5.032 4.755 1.00 . A A . 411 ASN CA 1 1
2 3379 1 1 97 ASN CB C 5.615 -6.090 5.876 1.00 . A A . 411 ASN CB 1 1
2 3380 1 1 97 ASN CG C 6.703 -6.000 6.936 1.00 . A A . 411 ASN CG 1 1
2 3381 1 1 97 ASN H H 7.766 -5.608 4.370 1.00 . A A . 411 ASN H 1 1
2 3382 1 1 97 ASN HA H 4.896 -5.093 4.106 1.00 . A A . 411 ASN HA 1 1
2 3383 1 1 97 ASN HB2 H 5.652 -7.076 5.432 1.00 . A A . 411 ASN HB1 1 1
2 3384 1 1 97 ASN HB3 H 4.660 -5.964 6.364 1.00 . A A . 411 ASN HB2 1 1
2 3385 1 1 97 ASN HD21 H 5.525 -4.932 8.090 1.00 . A A . 411 ASN HD21 1 1
2 3386 1 1 97 ASN HD22 H 7.104 -5.241 8.722 1.00 . A A . 411 ASN HD22 1 1
2 3387 1 1 97 ASN N N 6.945 -5.288 3.939 1.00 . A A . 411 ASN N 1 1
2 3388 1 1 97 ASN ND2 N 6.421 -5.329 8.022 1.00 . A A . 411 ASN ND2 1 1
2 3389 1 1 97 ASN O O 4.959 -3.244 6.180 1.00 . A A . 411 ASN O 1 1
2 3390 1 1 97 ASN OD1 O 7.781 -6.570 6.784 1.00 . A A . 411 ASN OD1 1 1
2 3391 1 1 98 ILE C C 6.589 -0.578 4.267 1.00 . A A . 412 ILE C 1 1
2 3392 1 1 98 ILE CA C 6.955 -1.497 5.413 1.00 . A A . 412 ILE CA 1 1
2 3393 1 1 98 ILE CB C 8.400 -1.128 5.923 1.00 . A A . 412 ILE CB 1 1
2 3394 1 1 98 ILE CD1 C 9.305 -3.436 6.684 1.00 . A A . 412 ILE CD1 1 1
2 3395 1 1 98 ILE CG1 C 8.887 -2.035 7.082 1.00 . A A . 412 ILE CG1 1 1
2 3396 1 1 98 ILE CG2 C 8.441 0.327 6.375 1.00 . A A . 412 ILE CG2 1 1
2 3397 1 1 98 ILE H H 7.441 -3.202 4.286 1.00 . A A . 412 ILE H 1 1
2 3398 1 1 98 ILE HA H 6.238 -1.343 6.207 1.00 . A A . 412 ILE HA 1 1
2 3399 1 1 98 ILE HB H 9.078 -1.226 5.087 1.00 . A A . 412 ILE HB 1 1
2 3400 1 1 98 ILE HD11 H 10.121 -3.382 5.978 1.00 . A A . 412 ILE HD11 1 1
2 3401 1 1 98 ILE HD12 H 8.467 -3.942 6.227 1.00 . A A . 412 ILE HD12 1 1
2 3402 1 1 98 ILE HD13 H 9.621 -3.980 7.563 1.00 . A A . 412 ILE HD13 1 1
2 3403 1 1 98 ILE HG13 H 9.742 -1.569 7.549 1.00 . A A . 412 ILE HG12 1 1
2 3404 1 1 98 ILE HG21 H 9.431 0.579 6.721 1.00 . A A . 412 ILE HG21 1 1
2 3405 1 1 98 ILE HG22 H 7.737 0.456 7.187 1.00 . A A . 412 ILE HG22 1 1
2 3406 1 1 98 ILE HG23 H 8.162 0.973 5.556 1.00 . A A . 412 ILE HG23 1 1
2 3407 1 1 98 ILE N N 6.809 -2.857 4.951 1.00 . A A . 412 ILE N 1 1
2 3408 1 1 98 ILE O O 7.176 -0.660 3.186 1.00 . A A . 412 ILE O 1 1
2 3409 1 1 99 VAL C C 5.277 2.592 3.871 1.00 . A A . 413 VAL C 1 1
2 3410 1 1 99 VAL CA C 5.142 1.140 3.457 1.00 . A A . 413 VAL CA 1 1
2 3411 1 1 99 VAL CB C 3.651 0.859 3.148 1.00 . A A . 413 VAL CB 1 1
2 3412 1 1 99 VAL CG1 C 3.168 1.729 2.007 1.00 . A A . 413 VAL CG1 1 1
2 3413 1 1 99 VAL CG2 C 3.424 -0.611 2.834 1.00 . A A . 413 VAL CG2 1 1
2 3414 1 1 99 VAL H H 5.228 0.333 5.386 1.00 . A A . 413 VAL H 1 1
2 3415 1 1 99 VAL HA H 5.713 0.966 2.558 1.00 . A A . 413 VAL HA 1 1
2 3416 1 1 99 VAL HB H 3.077 1.112 4.026 1.00 . A A . 413 VAL HB 1 1
2 3417 1 1 99 VAL HG11 H 3.328 2.767 2.262 1.00 . A A . 413 VAL HG11 1 1
2 3418 1 1 99 VAL HG12 H 2.115 1.557 1.853 1.00 . A A . 413 VAL HG12 1 1
2 3419 1 1 99 VAL HG13 H 3.723 1.486 1.112 1.00 . A A . 413 VAL HG13 1 1
2 3420 1 1 99 VAL HG21 H 4.027 -0.888 1.982 1.00 . A A . 413 VAL HG21 1 1
2 3421 1 1 99 VAL HG22 H 2.381 -0.792 2.619 1.00 . A A . 413 VAL HG22 1 1
2 3422 1 1 99 VAL HG23 H 3.722 -1.203 3.687 1.00 . A A . 413 VAL HG23 1 1
2 3423 1 1 99 VAL N N 5.631 0.271 4.488 1.00 . A A . 413 VAL N 1 1
2 3424 1 1 99 VAL O O 4.845 2.978 4.956 1.00 . A A . 413 VAL O 1 1
2 3425 1 1 100 ASN C C 4.890 5.493 2.462 1.00 . A A . 414 ASN C 1 1
2 3426 1 1 100 ASN CA C 5.965 4.804 3.244 1.00 . A A . 414 ASN CA 1 1
2 3427 1 1 100 ASN CB C 7.337 5.394 2.880 1.00 . A A . 414 ASN CB 1 1
2 3428 1 1 100 ASN CG C 8.433 5.011 3.849 1.00 . A A . 414 ASN CG 1 1
2 3429 1 1 100 ASN H H 6.271 2.990 2.208 1.00 . A A . 414 ASN H 1 1
2 3430 1 1 100 ASN HA H 5.778 4.970 4.296 1.00 . A A . 414 ASN HA 1 1
2 3431 1 1 100 ASN HB2 H 7.261 6.471 2.862 1.00 . A A . 414 ASN HB1 1 1
2 3432 1 1 100 ASN HB3 H 7.624 5.045 1.901 1.00 . A A . 414 ASN HB2 1 1
2 3433 1 1 100 ASN HD21 H 8.128 6.651 4.926 1.00 . A A . 414 ASN HD21 1 1
2 3434 1 1 100 ASN HD22 H 9.380 5.610 5.479 1.00 . A A . 414 ASN HD22 1 1
2 3435 1 1 100 ASN N N 5.881 3.381 3.023 1.00 . A A . 414 ASN N 1 1
2 3436 1 1 100 ASN ND2 N 8.664 5.835 4.844 1.00 . A A . 414 ASN ND2 1 1
2 3437 1 1 100 ASN O O 4.781 5.319 1.239 1.00 . A A . 414 ASN O 1 1
2 3438 1 1 100 ASN OD1 O 9.083 3.994 3.686 1.00 . A A . 414 ASN OD1 1 1
2 3439 1 1 101 ILE C C 3.517 8.416 2.432 1.00 . A A . 415 ILE C 1 1
2 3440 1 1 101 ILE CA C 3.011 6.988 2.602 1.00 . A A . 415 ILE CA 1 1
2 3441 1 1 101 ILE CB C 1.793 6.968 3.552 1.00 . A A . 415 ILE CB 1 1
2 3442 1 1 101 ILE CD1 C 0.750 4.825 2.560 1.00 . A A . 415 ILE CD1 1 1
2 3443 1 1 101 ILE CG1 C 1.303 5.531 3.786 1.00 . A A . 415 ILE CG1 1 1
2 3444 1 1 101 ILE CG2 C 0.674 7.825 3.018 1.00 . A A . 415 ILE CG2 1 1
2 3445 1 1 101 ILE H H 4.234 6.288 4.134 1.00 . A A . 415 ILE H 1 1
2 3446 1 1 101 ILE HA H 2.740 6.540 1.658 1.00 . A A . 415 ILE HA 1 1
2 3447 1 1 101 ILE HB H 2.105 7.378 4.502 1.00 . A A . 415 ILE HB 1 1
2 3448 1 1 101 ILE HD11 H 1.517 4.730 1.806 1.00 . A A . 415 ILE HD11 1 1
2 3449 1 1 101 ILE HD12 H -0.077 5.399 2.172 1.00 . A A . 415 ILE HD12 1 1
2 3450 1 1 101 ILE HD13 H 0.397 3.847 2.852 1.00 . A A . 415 ILE HD13 1 1
2 3451 1 1 101 ILE HG13 H 2.137 4.945 4.143 1.00 . A A . 415 ILE HG12 1 1
2 3452 1 1 101 ILE HG21 H 1.029 8.841 2.924 1.00 . A A . 415 ILE HG21 1 1
2 3453 1 1 101 ILE HG22 H -0.165 7.789 3.697 1.00 . A A . 415 ILE HG22 1 1
2 3454 1 1 101 ILE HG23 H 0.368 7.458 2.048 1.00 . A A . 415 ILE HG23 1 1
2 3455 1 1 101 ILE N N 4.084 6.229 3.166 1.00 . A A . 415 ILE N 1 1
2 3456 1 1 101 ILE O O 4.176 8.944 3.346 1.00 . A A . 415 ILE O 1 1
2 3457 1 1 102 ALA C C 2.975 10.976 -0.086 1.00 . A A . 416 ALA C 1 1
2 3458 1 1 102 ALA CA C 3.782 10.345 1.005 1.00 . A A . 416 ALA CA 1 1
2 3459 1 1 102 ALA CB C 5.229 10.184 0.532 1.00 . A A . 416 ALA CB 1 1
2 3460 1 1 102 ALA H H 2.559 8.674 0.683 1.00 . A A . 416 ALA H 1 1
2 3461 1 1 102 ALA HA H 3.773 10.962 1.891 1.00 . A A . 416 ALA HA 1 1
2 3462 1 1 102 ALA HB1 H 5.640 11.154 0.290 1.00 . A A . 416 ALA HB1 1 1
2 3463 1 1 102 ALA HB2 H 5.248 9.560 -0.349 1.00 . A A . 416 ALA HB2 1 1
2 3464 1 1 102 ALA HB3 H 5.814 9.725 1.313 1.00 . A A . 416 ALA 3HB 1 1
2 3465 1 1 102 ALA N N 3.216 9.046 1.317 1.00 . A A . 416 ALA N 1 1
2 3466 1 1 102 ALA O O 2.382 10.257 -0.883 1.00 . A A . 416 ALA O 1 1
2 3467 1 1 103 PRO C C 2.973 12.870 -2.492 1.00 . A A . 417 PRO C 1 1
2 3468 1 1 103 PRO CA C 2.196 13.001 -1.202 1.00 . A A . 417 PRO CA 1 1
2 3469 1 1 103 PRO CB C 2.149 14.463 -0.740 1.00 . A A . 417 PRO CB 1 1
2 3470 1 1 103 PRO CD C 3.452 13.256 0.866 1.00 . A A . 417 PRO CD 1 1
2 3471 1 1 103 PRO CG C 3.285 14.598 0.211 1.00 . A A . 417 PRO CG 1 1
2 3472 1 1 103 PRO HA H 1.198 12.621 -1.354 1.00 . A A . 417 PRO HA 1 1
2 3473 1 1 103 PRO HB2 H 1.204 14.663 -0.256 1.00 . A A . 417 PRO HB1 1 1
2 3474 1 1 103 PRO HB3 H 2.263 15.112 -1.595 1.00 . A A . 417 PRO HB2 1 1
2 3475 1 1 103 PRO HD3 H 4.495 13.049 1.049 1.00 . A A . 417 PRO HD2 1 1
2 3476 1 1 103 PRO HG3 H 4.181 14.861 -0.333 1.00 . A A . 417 PRO HG2 1 1
2 3477 1 1 103 PRO N N 2.888 12.314 -0.126 1.00 . A A . 417 PRO N 1 1
2 3478 1 1 103 PRO O O 4.208 12.750 -2.465 1.00 . A A . 417 PRO O 1 1
2 3479 1 1 104 ARG C C 3.982 13.812 -5.130 1.00 . A A . 418 ARG C 1 1
2 3480 1 1 104 ARG CA C 2.863 12.773 -4.939 1.00 . A A . 418 ARG CA 1 1
2 3481 1 1 104 ARG CB C 1.782 12.891 -6.034 1.00 . A A . 418 ARG CB 1 1
2 3482 1 1 104 ARG CD C 1.154 12.759 -8.488 1.00 . A A . 418 ARG CD 1 1
2 3483 1 1 104 ARG CG C 2.268 12.589 -7.451 1.00 . A A . 418 ARG CG 1 1
2 3484 1 1 104 ARG CZ C -0.326 14.588 -9.370 1.00 . A A . 418 ARG CZ 1 1
2 3485 1 1 104 ARG H H 1.290 13.045 -3.543 1.00 . A A . 418 ARG H 1 1
2 3486 1 1 104 ARG HA H 3.306 11.791 -4.983 1.00 . A A . 418 ARG HA 1 1
2 3487 1 1 104 ARG HB2 H 1.378 13.891 -6.019 1.00 . A A . 418 ARG HB1 1 1
2 3488 1 1 104 ARG HB3 H 0.987 12.198 -5.804 1.00 . A A . 418 ARG HB2 1 1
2 3489 1 1 104 ARG HD3 H 1.518 12.423 -9.447 1.00 . A A . 418 ARG HD2 1 1
2 3490 1 1 104 ARG HE H 1.234 14.814 -8.104 1.00 . A A . 418 ARG HE 1 1
2 3491 1 1 104 ARG HG3 H 3.074 13.266 -7.691 1.00 . A A . 418 ARG HG2 1 1
2 3492 1 1 104 ARG HH11 H -0.937 12.727 -10.006 1.00 . A A . 418 ARG HH11 1 1
2 3493 1 1 104 ARG HH12 H -1.855 14.035 -10.611 1.00 . A A . 418 ARG HH12 1 1
2 3494 1 1 104 ARG HH21 H -0.075 16.582 -8.948 1.00 . A A . 418 ARG HH21 1 1
2 3495 1 1 104 ARG HH22 H -1.365 16.224 -9.992 1.00 . A A . 418 ARG HH22 1 1
2 3496 1 1 104 ARG N N 2.263 12.916 -3.615 1.00 . A A . 418 ARG N 1 1
2 3497 1 1 104 ARG NE N 0.706 14.158 -8.613 1.00 . A A . 418 ARG NE 1 1
2 3498 1 1 104 ARG NH1 N -1.089 13.719 -10.040 1.00 . A A . 418 ARG NH1 1 1
2 3499 1 1 104 ARG NH2 N -0.601 15.882 -9.437 1.00 . A A . 418 ARG NH2 1 1
2 3500 1 1 104 ARG O O 4.992 13.536 -5.768 1.00 . A A . 418 ARG O 1 1
2 3501 1 1 105 ASP C C 6.176 15.592 -4.022 1.00 . A A . 419 ASP C 1 1
2 3502 1 1 105 ASP CA C 4.811 16.057 -4.509 1.00 . A A . 419 ASP CA 1 1
2 3503 1 1 105 ASP CB C 4.369 17.243 -3.653 1.00 . A A . 419 ASP CB 1 1
2 3504 1 1 105 ASP CG C 3.436 18.193 -4.354 1.00 . A A . 419 ASP CG 1 1
2 3505 1 1 105 ASP H H 2.966 15.105 -4.016 1.00 . A A . 419 ASP H 1 1
2 3506 1 1 105 ASP HA H 4.911 16.394 -5.530 1.00 . A A . 419 ASP HA 1 1
2 3507 1 1 105 ASP HB2 H 5.258 17.783 -3.365 1.00 . A A . 419 ASP HB1 1 1
2 3508 1 1 105 ASP HB3 H 3.872 16.867 -2.774 1.00 . A A . 419 ASP HB2 1 1
2 3509 1 1 105 ASP N N 3.811 14.975 -4.498 1.00 . A A . 419 ASP N 1 1
2 3510 1 1 105 ASP O O 7.189 15.880 -4.673 1.00 . A A . 419 ASP O 1 1
2 3511 1 1 105 ASP OD1 O 2.253 17.868 -4.549 1.00 . A A . 419 ASP OD1 1 1
2 3512 1 1 105 ASP OD2 O 3.879 19.309 -4.706 1.00 . A A . 419 ASP OD2 1 1
2 3513 1 1 106 GLU C C 8.185 13.450 -3.330 1.00 . A A . 420 GLU C 1 1
2 3514 1 1 106 GLU CA C 7.469 14.349 -2.351 1.00 . A A . 420 GLU CA 1 1
2 3515 1 1 106 GLU CB C 7.337 13.664 -0.960 1.00 . A A . 420 GLU CB 1 1
2 3516 1 1 106 GLU CD C 7.474 13.990 1.580 1.00 . A A . 420 GLU CD 1 1
2 3517 1 1 106 GLU CG C 7.210 14.638 0.213 1.00 . A A . 420 GLU CG 1 1
2 3518 1 1 106 GLU H H 5.362 14.593 -2.466 1.00 . A A . 420 GLU H 1 1
2 3519 1 1 106 GLU HA H 8.092 15.226 -2.241 1.00 . A A . 420 GLU HA 1 1
2 3520 1 1 106 GLU HB2 H 8.191 13.027 -0.786 1.00 . A A . 420 GLU HB1 1 1
2 3521 1 1 106 GLU HB3 H 6.449 13.048 -0.973 1.00 . A A . 420 GLU HB2 1 1
2 3522 1 1 106 GLU HG3 H 7.928 15.431 0.074 1.00 . A A . 420 GLU HG2 1 1
2 3523 1 1 106 GLU N N 6.205 14.841 -2.899 1.00 . A A . 420 GLU N 1 1
2 3524 1 1 106 GLU O O 9.391 13.521 -3.457 1.00 . A A . 420 GLU O 1 1
2 3525 1 1 106 GLU OE1 O 8.669 13.755 1.923 1.00 . A A . 420 GLU OE1 1 1
2 3526 1 1 106 GLU OE2 O 6.514 13.756 2.348 1.00 . A A . 420 GLU OE2 1 1
2 3527 1 1 107 LEU C C 8.757 12.564 -6.114 1.00 . A A . 421 LEU C 1 1
2 3528 1 1 107 LEU CA C 8.008 11.765 -5.054 1.00 . A A . 421 LEU CA 1 1
2 3529 1 1 107 LEU CB C 6.953 10.834 -5.700 1.00 . A A . 421 LEU CB 1 1
2 3530 1 1 107 LEU CD1 C 7.523 8.733 -4.402 1.00 . A A . 421 LEU CD1 1 1
2 3531 1 1 107 LEU CD2 C 5.602 10.127 -3.644 1.00 . A A . 421 LEU CD2 1 1
2 3532 1 1 107 LEU CG C 6.407 9.656 -4.845 1.00 . A A . 421 LEU CG 1 1
2 3533 1 1 107 LEU H H 6.461 12.679 -3.924 1.00 . A A . 421 LEU H 1 1
2 3534 1 1 107 LEU HA H 8.740 11.159 -4.537 1.00 . A A . 421 LEU HA 1 1
2 3535 1 1 107 LEU HB2 H 7.387 10.421 -6.598 1.00 . A A . 421 LEU HB1 1 1
2 3536 1 1 107 LEU HB3 H 6.112 11.446 -5.988 1.00 . A A . 421 LEU HB2 1 1
2 3537 1 1 107 LEU HD11 H 8.041 8.350 -5.268 1.00 . A A . 421 LEU HD11 1 1
2 3538 1 1 107 LEU HD12 H 7.090 7.907 -3.856 1.00 . A A . 421 LEU HD12 1 1
2 3539 1 1 107 LEU HD13 H 8.212 9.264 -3.765 1.00 . A A . 421 LEU HD13 1 1
2 3540 1 1 107 LEU HD21 H 6.215 10.770 -3.029 1.00 . A A . 421 LEU HD21 1 1
2 3541 1 1 107 LEU HD22 H 5.301 9.270 -3.061 1.00 . A A . 421 LEU HD22 1 1
2 3542 1 1 107 LEU HD23 H 4.730 10.667 -3.976 1.00 . A A . 421 LEU HD23 1 1
2 3543 1 1 107 LEU HG H 5.756 9.071 -5.478 1.00 . A A . 421 LEU HG 1 1
2 3544 1 1 107 LEU N N 7.431 12.651 -4.060 1.00 . A A . 421 LEU N 1 1
2 3545 1 1 107 LEU O O 9.953 12.386 -6.279 1.00 . A A . 421 LEU O 1 1
2 3546 1 1 108 LEU C C 9.878 15.078 -7.329 1.00 . A A . 422 LEU C 1 1
2 3547 1 1 108 LEU CA C 8.645 14.340 -7.808 1.00 . A A . 422 LEU CA 1 1
2 3548 1 1 108 LEU CB C 7.640 15.384 -8.313 1.00 . A A . 422 LEU CB 1 1
2 3549 1 1 108 LEU CD1 C 5.598 13.940 -8.706 1.00 . A A . 422 LEU CD1 1 1
2 3550 1 1 108 LEU CD2 C 5.870 16.102 -9.926 1.00 . A A . 422 LEU CD2 1 1
2 3551 1 1 108 LEU CG C 6.584 14.921 -9.304 1.00 . A A . 422 LEU CG 1 1
2 3552 1 1 108 LEU H H 7.113 13.629 -6.523 1.00 . A A . 422 LEU H 1 1
2 3553 1 1 108 LEU HA H 8.910 13.702 -8.636 1.00 . A A . 422 LEU HA 1 1
2 3554 1 1 108 LEU HB2 H 8.203 16.183 -8.769 1.00 . A A . 422 LEU HB1 1 1
2 3555 1 1 108 LEU HB3 H 7.125 15.786 -7.453 1.00 . A A . 422 LEU HB2 1 1
2 3556 1 1 108 LEU HD11 H 5.106 14.408 -7.864 1.00 . A A . 422 LEU HD11 1 1
2 3557 1 1 108 LEU HD12 H 6.127 13.061 -8.368 1.00 . A A . 422 LEU HD12 1 1
2 3558 1 1 108 LEU HD13 H 4.864 13.663 -9.446 1.00 . A A . 422 LEU HD13 1 1
2 3559 1 1 108 LEU HD21 H 5.397 16.683 -9.147 1.00 . A A . 422 LEU HD21 1 1
2 3560 1 1 108 LEU HD22 H 5.121 15.747 -10.618 1.00 . A A . 422 LEU HD22 1 1
2 3561 1 1 108 LEU HD23 H 6.585 16.719 -10.451 1.00 . A A . 422 LEU HD23 1 1
2 3562 1 1 108 LEU HG H 7.136 14.422 -10.078 1.00 . A A . 422 LEU HG 1 1
2 3563 1 1 108 LEU N N 8.057 13.498 -6.760 1.00 . A A . 422 LEU N 1 1
2 3564 1 1 108 LEU O O 10.984 14.890 -7.860 1.00 . A A . 422 LEU O 1 1
2 3565 1 1 109 ALA C C 11.933 15.952 -5.279 1.00 . A A . 423 ALA C 1 1
2 3566 1 1 109 ALA CA C 10.710 16.728 -5.768 1.00 . A A . 423 ALA CA 1 1
2 3567 1 1 109 ALA CB C 10.139 17.581 -4.646 1.00 . A A . 423 ALA CB 1 1
2 3568 1 1 109 ALA H H 8.769 15.866 -5.943 1.00 . A A . 423 ALA H 1 1
2 3569 1 1 109 ALA HA H 11.026 17.396 -6.556 1.00 . A A . 423 ALA HA 1 1
2 3570 1 1 109 ALA HB1 H 10.881 18.292 -4.318 1.00 . A A . 423 ALA HB1 1 1
2 3571 1 1 109 ALA HB2 H 9.860 16.945 -3.819 1.00 . A A . 423 ALA HB2 1 1
2 3572 1 1 109 ALA HB3 H 9.266 18.110 -5.002 1.00 . A A . 423 ALA 3HB 1 1
2 3573 1 1 109 ALA N N 9.679 15.866 -6.316 1.00 . A A . 423 ALA N 1 1
2 3574 1 1 109 ALA O O 13.071 16.262 -5.656 1.00 . A A . 423 ALA O 1 1
2 3575 1 1 110 LYS C C 13.505 13.304 -4.879 1.00 . A A . 424 LYS C 1 1
2 3576 1 1 110 LYS CA C 12.792 14.194 -3.866 1.00 . A A . 424 LYS CA 1 1
2 3577 1 1 110 LYS CB C 12.313 13.455 -2.622 1.00 . A A . 424 LYS CB 1 1
2 3578 1 1 110 LYS CD C 10.932 13.794 -0.510 1.00 . A A . 424 LYS CD 1 1
2 3579 1 1 110 LYS CE C 11.636 12.795 0.387 1.00 . A A . 424 LYS CE 1 1
2 3580 1 1 110 LYS CG C 11.827 14.439 -1.549 1.00 . A A . 424 LYS CG 1 1
2 3581 1 1 110 LYS H H 10.783 14.702 -4.234 1.00 . A A . 424 LYS H 1 1
2 3582 1 1 110 LYS HA H 13.517 14.932 -3.558 1.00 . A A . 424 LYS HA 1 1
2 3583 1 1 110 LYS HB2 H 13.128 12.879 -2.210 1.00 . A A . 424 LYS HB1 1 1
2 3584 1 1 110 LYS HB3 H 11.500 12.798 -2.894 1.00 . A A . 424 LYS HB2 1 1
2 3585 1 1 110 LYS HD3 H 10.512 14.567 0.115 1.00 . A A . 424 LYS HD2 1 1
2 3586 1 1 110 LYS HE2 H 12.344 13.317 1.011 1.00 . A A . 424 LYS HE1 1 1
2 3587 1 1 110 LYS HE3 H 12.154 12.071 -0.224 1.00 . A A . 424 LYS HE2 1 1
2 3588 1 1 110 LYS HG3 H 12.685 14.860 -1.049 1.00 . A A . 424 LYS HG2 1 1
2 3589 1 1 110 LYS HZ1 H 11.100 11.552 2.013 1.00 . A A . 424 LYS HZ1 1 1
2 3590 1 1 110 LYS HZ2 H 10.111 11.426 0.666 1.00 . A A . 424 LYS HZ2 1 1
2 3591 1 1 110 LYS HZ3 H 9.956 12.761 1.658 1.00 . A A . 424 LYS HZ3 1 1
2 3592 1 1 110 LYS N N 11.708 14.955 -4.454 1.00 . A A . 424 LYS N 1 1
2 3593 1 1 110 LYS NZ N 10.652 12.095 1.250 1.00 . A A . 424 LYS NZ 1 1
2 3594 1 1 110 LYS O O 14.721 13.160 -4.804 1.00 . A A . 424 LYS O 1 1
2 3595 1 1 111 ASP C C 14.385 12.808 -7.686 1.00 . A A . 425 ASP C 1 1
2 3596 1 1 111 ASP CA C 13.419 11.946 -6.925 1.00 . A A . 425 ASP CA 1 1
2 3597 1 1 111 ASP CB C 12.440 11.318 -7.949 1.00 . A A . 425 ASP CB 1 1
2 3598 1 1 111 ASP CG C 11.662 10.098 -7.477 1.00 . A A . 425 ASP CG 1 1
2 3599 1 1 111 ASP H H 11.791 12.863 -5.874 1.00 . A A . 425 ASP H 1 1
2 3600 1 1 111 ASP HA H 13.979 11.160 -6.438 1.00 . A A . 425 ASP HA 1 1
2 3601 1 1 111 ASP HB2 H 13.001 11.046 -8.830 1.00 . A A . 425 ASP HB1 1 1
2 3602 1 1 111 ASP HB3 H 11.718 12.069 -8.229 1.00 . A A . 425 ASP HB2 1 1
2 3603 1 1 111 ASP N N 12.769 12.747 -5.861 1.00 . A A . 425 ASP N 1 1
2 3604 1 1 111 ASP O O 15.504 12.398 -7.972 1.00 . A A . 425 ASP O 1 1
2 3605 1 1 111 ASP OD1 O 12.256 9.182 -6.866 1.00 . A A . 425 ASP OD1 1 1
2 3606 1 1 111 ASP OD2 O 10.463 9.976 -7.825 1.00 . A A . 425 ASP OD2 1 1
2 3607 1 1 112 LYS C C 15.971 15.469 -7.908 1.00 . A A . 426 LYS C 1 1
2 3608 1 1 112 LYS CA C 14.767 14.984 -8.730 1.00 . A A . 426 LYS CA 1 1
2 3609 1 1 112 LYS CB C 13.908 16.173 -9.181 1.00 . A A . 426 LYS CB 1 1
2 3610 1 1 112 LYS CD C 13.721 18.265 -10.550 1.00 . A A . 426 LYS CD 1 1
2 3611 1 1 112 LYS CE C 14.370 19.118 -11.620 1.00 . A A . 426 LYS CE 1 1
2 3612 1 1 112 LYS CG C 14.605 17.104 -10.165 1.00 . A A . 426 LYS CG 1 1
2 3613 1 1 112 LYS H H 13.076 14.313 -7.648 1.00 . A A . 426 LYS H 1 1
2 3614 1 1 112 LYS HA H 15.136 14.469 -9.604 1.00 . A A . 426 LYS HA 1 1
2 3615 1 1 112 LYS HB2 H 13.631 16.747 -8.311 1.00 . A A . 426 LYS HB1 1 1
2 3616 1 1 112 LYS HB3 H 13.013 15.794 -9.648 1.00 . A A . 426 LYS HB2 1 1
2 3617 1 1 112 LYS HD3 H 12.786 17.879 -10.927 1.00 . A A . 426 LYS HD2 1 1
2 3618 1 1 112 LYS HE2 H 14.511 18.521 -12.509 1.00 . A A . 426 LYS HE1 1 1
2 3619 1 1 112 LYS HE3 H 15.329 19.464 -11.260 1.00 . A A . 426 LYS HE2 1 1
2 3620 1 1 112 LYS HG3 H 15.504 17.488 -9.708 1.00 . A A . 426 LYS HG2 1 1
2 3621 1 1 112 LYS HZ1 H 12.574 20.009 -12.209 1.00 . A A . 426 LYS HZ1 1 1
2 3622 1 1 112 LYS HZ2 H 13.953 20.855 -12.715 1.00 . A A . 426 LYS HZ2 1 1
2 3623 1 1 112 LYS HZ3 H 13.483 20.914 -11.111 1.00 . A A . 426 LYS HZ3 1 1
2 3624 1 1 112 LYS N N 13.965 14.036 -7.964 1.00 . A A . 426 LYS N 1 1
2 3625 1 1 112 LYS NZ N 13.538 20.286 -11.949 1.00 . A A . 426 LYS NZ 1 1
2 3626 1 1 112 LYS O O 16.953 15.966 -8.453 1.00 . A A . 426 LYS O 1 1
2 3627 1 1 113 ALA C C 18.099 14.655 -5.867 1.00 . A A . 427 ALA C 1 1
2 3628 1 1 113 ALA CA C 16.993 15.687 -5.726 1.00 . A A . 427 ALA CA 1 1
2 3629 1 1 113 ALA CB C 16.540 15.802 -4.280 1.00 . A A . 427 ALA CB 1 1
2 3630 1 1 113 ALA H H 15.057 14.975 -6.213 1.00 . A A . 427 ALA H 1 1
2 3631 1 1 113 ALA HA H 17.372 16.646 -6.056 1.00 . A A . 427 ALA HA 1 1
2 3632 1 1 113 ALA HB1 H 15.754 16.539 -4.204 1.00 . A A . 427 ALA HB1 1 1
2 3633 1 1 113 ALA HB2 H 17.374 16.105 -3.664 1.00 . A A . 427 ALA HB2 1 1
2 3634 1 1 113 ALA HB3 H 16.171 14.843 -3.945 1.00 . A A . 427 ALA 3HB 1 1
2 3635 1 1 113 ALA N N 15.887 15.327 -6.596 1.00 . A A . 427 ALA N 1 1
2 3636 1 1 113 ALA O O 19.285 14.977 -5.800 1.00 . A A . 427 ALA O 1 1
2 3637 1 1 114 PHE C C 19.115 12.365 -7.746 1.00 . A A . 428 PHE C 1 1
2 3638 1 1 114 PHE CA C 18.662 12.356 -6.291 1.00 . A A . 428 PHE CA 1 1
2 3639 1 1 114 PHE CB C 18.066 10.984 -5.931 1.00 . A A . 428 PHE CB 1 1
2 3640 1 1 114 PHE CD1 C 18.614 10.883 -3.484 1.00 . A A . 428 PHE CD1 1 1
2 3641 1 1 114 PHE CD2 C 16.340 10.647 -4.143 1.00 . A A . 428 PHE CD2 1 1
2 3642 1 1 114 PHE CE1 C 18.250 10.744 -2.157 1.00 . A A . 428 PHE CE1 1 1
2 3643 1 1 114 PHE CE2 C 15.967 10.508 -2.820 1.00 . A A . 428 PHE CE2 1 1
2 3644 1 1 114 PHE CG C 17.664 10.840 -4.490 1.00 . A A . 428 PHE CG 1 1
2 3645 1 1 114 PHE CZ C 16.924 10.556 -1.825 1.00 . A A . 428 PHE CZ 1 1
2 3646 1 1 114 PHE H H 16.744 13.218 -6.085 1.00 . A A . 428 PHE H 1 1
2 3647 1 1 114 PHE HA H 19.516 12.550 -5.659 1.00 . A A . 428 PHE HA 1 1
2 3648 1 1 114 PHE HB2 H 17.183 10.825 -6.532 1.00 . A A . 428 PHE HB2 1 1
2 3649 1 1 114 PHE HD2 H 15.589 10.610 -4.919 1.00 . A A . 428 PHE HD2 1 1
2 3650 1 1 114 PHE HE1 H 19.001 10.781 -1.381 1.00 . A A . 428 PHE HE1 1 1
2 3651 1 1 114 PHE HE2 H 14.928 10.363 -2.562 1.00 . A A . 428 PHE HE2 1 1
2 3652 1 1 114 PHE HZ H 16.632 10.447 -0.791 1.00 . A A . 428 PHE HZ 1 1
2 3653 1 1 114 PHE N N 17.706 13.416 -6.076 1.00 . A A . 428 PHE N 1 1
2 3654 1 1 114 PHE O O 20.311 12.363 -8.041 1.00 . A A . 428 PHE O 1 1
2 3655 1 1 115 LEU C C 18.623 13.795 -10.609 1.00 . A A . 429 LEU C 1 1
2 3656 1 1 115 LEU CA C 18.414 12.400 -10.067 1.00 . A A . 429 LEU CA 1 1
2 3657 1 1 115 LEU CB C 17.275 11.715 -10.829 1.00 . A A . 429 LEU CB 1 1
2 3658 1 1 115 LEU CD1 C 15.775 9.782 -11.258 1.00 . A A . 429 LEU CD1 1 1
2 3659 1 1 115 LEU CD2 C 18.119 9.366 -10.516 1.00 . A A . 429 LEU CD2 1 1
2 3660 1 1 115 LEU CG C 16.917 10.293 -10.407 1.00 . A A . 429 LEU CG 1 1
2 3661 1 1 115 LEU H H 17.226 12.550 -8.350 1.00 . A A . 429 LEU H 1 1
2 3662 1 1 115 LEU HA H 19.322 11.832 -10.220 1.00 . A A . 429 LEU HA 1 1
2 3663 1 1 115 LEU HB2 H 17.540 11.698 -11.876 1.00 . A A . 429 LEU HB1 1 1
2 3664 1 1 115 LEU HB3 H 16.390 12.324 -10.717 1.00 . A A . 429 LEU HB2 1 1
2 3665 1 1 115 LEU HD11 H 14.914 10.418 -11.120 1.00 . A A . 429 LEU HD11 1 1
2 3666 1 1 115 LEU HD12 H 15.529 8.772 -10.969 1.00 . A A . 429 LEU HD12 1 1
2 3667 1 1 115 LEU HD13 H 16.065 9.795 -12.297 1.00 . A A . 429 LEU HD13 1 1
2 3668 1 1 115 LEU HD21 H 18.470 9.355 -11.537 1.00 . A A . 429 LEU HD21 1 1
2 3669 1 1 115 LEU HD22 H 17.826 8.367 -10.227 1.00 . A A . 429 LEU HD22 1 1
2 3670 1 1 115 LEU HD23 H 18.908 9.711 -9.866 1.00 . A A . 429 LEU HD23 1 1
2 3671 1 1 115 LEU HG H 16.583 10.307 -9.380 1.00 . A A . 429 LEU HG 1 1
2 3672 1 1 115 LEU N N 18.156 12.440 -8.646 1.00 . A A . 429 LEU N 1 1
2 3673 1 1 115 LEU O O 17.729 14.387 -11.223 1.00 . A A . 429 LEU O 1 1
2 3674 1 1 116 GLN C C 21.637 15.654 -11.015 1.00 . A A . 430 GLN C 1 1
2 3675 1 1 116 GLN CA C 20.135 15.632 -10.787 1.00 . A A . 430 GLN CA 1 1
2 3676 1 1 116 GLN CB C 19.720 16.739 -9.796 1.00 . A A . 430 GLN CB 1 1
2 3677 1 1 116 GLN CD C 19.971 17.771 -7.480 1.00 . A A . 430 GLN CD 1 1
2 3678 1 1 116 GLN CG C 20.425 16.682 -8.441 1.00 . A A . 430 GLN CG 1 1
2 3679 1 1 116 GLN H H 20.344 13.823 -9.717 1.00 . A A . 430 GLN H 1 1
2 3680 1 1 116 GLN HA H 19.636 15.794 -11.730 1.00 . A A . 430 GLN HA 1 1
2 3681 1 1 116 GLN HB2 H 18.656 16.656 -9.626 1.00 . A A . 430 GLN HB1 1 1
2 3682 1 1 116 GLN HB3 H 19.926 17.701 -10.240 1.00 . A A . 430 GLN HB2 1 1
2 3683 1 1 116 GLN HE21 H 18.121 17.657 -8.150 1.00 . A A . 430 GLN HE21 1 1
2 3684 1 1 116 GLN HE22 H 18.398 18.830 -6.919 1.00 . A A . 430 GLN HE22 1 1
2 3685 1 1 116 GLN HG3 H 20.233 15.720 -7.989 1.00 . A A . 430 GLN HG2 1 1
2 3686 1 1 116 GLN N N 19.753 14.335 -10.306 1.00 . A A . 430 GLN N 1 1
2 3687 1 1 116 GLN NE2 N 18.713 18.119 -7.516 1.00 . A A . 430 GLN NE2 1 1
2 3688 1 1 116 GLN O O 22.377 14.955 -10.312 1.00 . A A . 430 GLN O 1 1
2 3689 1 1 116 GLN OE1 O 20.756 18.258 -6.669 1.00 . A A . 430 GLN OE1 1 1
2 3690 1 1 117 ALA C C 24.102 15.391 -12.983 1.00 . A A . 431 ALA C 1 1
2 3691 1 1 117 ALA CA C 23.446 16.628 -12.385 1.00 . A A . 431 ALA CA 1 1
2 3692 1 1 117 ALA CB C 24.272 17.221 -11.235 1.00 . A A . 431 ALA CB 1 1
2 3693 1 1 117 ALA H H 21.371 16.823 -12.591 1.00 . A A . 431 ALA H 1 1
2 3694 1 1 117 ALA HA H 23.415 17.364 -13.179 1.00 . A A . 431 ALA HA 1 1
2 3695 1 1 117 ALA HB1 H 24.359 16.492 -10.443 1.00 . A A . 431 ALA HB1 1 1
2 3696 1 1 117 ALA HB2 H 23.783 18.104 -10.855 1.00 . A A . 431 ALA HB2 1 1
2 3697 1 1 117 ALA HB3 H 25.256 17.482 -11.596 1.00 . A A . 431 ALA 3HB 1 1
2 3698 1 1 117 ALA N N 22.050 16.406 -12.017 1.00 . A A . 431 ALA N 1 1
2 3699 1 1 117 ALA O O 24.526 14.470 -12.266 1.00 . A A . 431 ALA O 1 1
2 3700 1 1 118 GLU C C 26.229 14.715 -15.286 1.00 . A A . 432 GLU C 1 1
2 3701 1 1 118 GLU CA C 24.794 14.299 -15.008 1.00 . A A . 432 GLU CA 1 1
2 3702 1 1 118 GLU CB C 24.052 13.889 -16.319 1.00 . A A . 432 GLU CB 1 1
2 3703 1 1 118 GLU CD C 22.803 16.017 -17.006 1.00 . A A . 432 GLU CD 1 1
2 3704 1 1 118 GLU CG C 23.851 14.992 -17.372 1.00 . A A . 432 GLU CG 1 1
2 3705 1 1 118 GLU H H 23.680 16.057 -14.812 1.00 . A A . 432 GLU H 1 1
2 3706 1 1 118 GLU HA H 24.828 13.451 -14.340 1.00 . A A . 432 GLU HA 1 1
2 3707 1 1 118 GLU HB2 H 23.080 13.501 -16.048 1.00 . A A . 432 GLU HB1 1 1
2 3708 1 1 118 GLU HB3 H 24.611 13.093 -16.788 1.00 . A A . 432 GLU HB2 1 1
2 3709 1 1 118 GLU HG3 H 24.790 15.512 -17.491 1.00 . A A . 432 GLU HG2 1 1
2 3710 1 1 118 GLU N N 24.129 15.349 -14.291 1.00 . A A . 432 GLU N 1 1
2 3711 1 1 118 GLU O O 27.158 13.922 -15.112 1.00 . A A . 432 GLU O 1 1
2 3712 1 1 118 GLU OE1 O 21.688 15.969 -17.565 1.00 . A A . 432 GLU OE1 1 1
2 3713 1 1 118 GLU OE2 O 23.067 16.885 -16.144 1.00 . A A . 432 GLU OE2 1 1
2 3714 1 1 119 LYS C C 28.103 17.396 -14.752 1.00 . A A . 433 LYS C 1 1
2 3715 1 1 119 LYS CA C 27.714 16.528 -15.924 1.00 . A A . 433 LYS CA 1 1
2 3716 1 1 119 LYS CB C 27.735 17.375 -17.205 1.00 . A A . 433 LYS CB 1 1
2 3717 1 1 119 LYS CD C 27.495 17.558 -19.688 1.00 . A A . 433 LYS CD 1 1
2 3718 1 1 119 LYS CE C 27.221 16.817 -20.984 1.00 . A A . 433 LYS CE 1 1
2 3719 1 1 119 LYS CG C 27.453 16.620 -18.491 1.00 . A A . 433 LYS CG 1 1
2 3720 1 1 119 LYS H H 25.623 16.552 -15.792 1.00 . A A . 433 LYS H 1 1
2 3721 1 1 119 LYS HA H 28.419 15.717 -16.021 1.00 . A A . 433 LYS HA 1 1
2 3722 1 1 119 LYS HB2 H 28.707 17.839 -17.291 1.00 . A A . 433 LYS HB1 1 1
2 3723 1 1 119 LYS HB3 H 26.991 18.153 -17.114 1.00 . A A . 433 LYS HB2 1 1
2 3724 1 1 119 LYS HD3 H 26.747 18.326 -19.559 1.00 . A A . 433 LYS HD2 1 1
2 3725 1 1 119 LYS HE2 H 26.252 16.344 -20.923 1.00 . A A . 433 LYS HE1 1 1
2 3726 1 1 119 LYS HE3 H 27.982 16.063 -21.117 1.00 . A A . 433 LYS HE2 1 1
2 3727 1 1 119 LYS HG3 H 28.203 15.853 -18.621 1.00 . A A . 433 LYS HG2 1 1
2 3728 1 1 119 LYS HZ1 H 26.557 18.487 -22.064 1.00 . A A . 433 LYS HZ1 1 1
2 3729 1 1 119 LYS HZ2 H 27.045 17.173 -23.020 1.00 . A A . 433 LYS HZ2 1 1
2 3730 1 1 119 LYS HZ3 H 28.196 18.131 -22.276 1.00 . A A . 433 LYS HZ3 1 1
2 3731 1 1 119 LYS N N 26.405 15.971 -15.677 1.00 . A A . 433 LYS N 1 1
2 3732 1 1 119 LYS NZ N 27.250 17.716 -22.158 1.00 . A A . 433 LYS NZ 1 1
2 3733 1 1 119 LYS O O 27.515 18.462 -14.539 1.00 . A A . 433 LYS O 1 1
2 3734 1 1 120 ASP C C 30.371 18.850 -13.260 1.00 . A A . 434 ASP C 1 1
2 3735 1 1 120 ASP CA C 29.504 17.699 -12.832 1.00 . A A . 434 ASP CA 1 1
2 3736 1 1 120 ASP CB C 30.246 16.825 -11.812 1.00 . A A . 434 ASP CB 1 1
2 3737 1 1 120 ASP CG C 29.329 16.006 -10.939 1.00 . A A . 434 ASP CG 1 1
2 3738 1 1 120 ASP H H 29.462 16.078 -14.194 1.00 . A A . 434 ASP H 1 1
2 3739 1 1 120 ASP HA H 28.624 18.108 -12.355 1.00 . A A . 434 ASP HA 1 1
2 3740 1 1 120 ASP HB2 H 30.848 17.458 -11.179 1.00 . A A . 434 ASP HB1 1 1
2 3741 1 1 120 ASP HB3 H 30.896 16.144 -12.341 1.00 . A A . 434 ASP HB2 1 1
2 3742 1 1 120 ASP N N 29.048 16.942 -13.979 1.00 . A A . 434 ASP N 1 1
2 3743 1 1 120 ASP O O 30.041 20.019 -13.017 1.00 . A A . 434 ASP O 1 1
2 3744 1 1 120 ASP OD1 O 29.135 14.799 -11.209 1.00 . A A . 434 ASP OD1 1 1
2 3745 1 1 120 ASP OD2 O 28.817 16.548 -9.928 1.00 . A A . 434 ASP OD2 1 1
2 3746 1 1 121 ILE C C 31.978 20.073 -15.728 1.00 . A A . 435 ILE C 1 1
2 3747 1 1 121 ILE CA C 32.366 19.561 -14.358 1.00 . A A . 435 ILE CA 1 1
2 3748 1 1 121 ILE CB C 33.856 19.101 -14.339 1.00 . A A . 435 ILE CB 1 1
2 3749 1 1 121 ILE CD1 C 35.684 18.168 -12.795 1.00 . A A . 435 ILE CD1 1 1
2 3750 1 1 121 ILE CG1 C 34.247 18.640 -12.927 1.00 . A A . 435 ILE CG1 1 1
2 3751 1 1 121 ILE CG2 C 34.774 20.241 -14.792 1.00 . A A . 435 ILE CG2 1 1
2 3752 1 1 121 ILE H H 31.613 17.611 -14.189 1.00 . A A . 435 ILE H 1 1
2 3753 1 1 121 ILE HA H 32.248 20.376 -13.659 1.00 . A A . 435 ILE HA 1 1
2 3754 1 1 121 ILE HB H 33.972 18.274 -15.024 1.00 . A A . 435 ILE HB 1 1
2 3755 1 1 121 ILE HD11 H 36.351 18.972 -13.069 1.00 . A A . 435 ILE HD11 1 1
2 3756 1 1 121 ILE HD12 H 35.849 17.325 -13.449 1.00 . A A . 435 ILE HD12 1 1
2 3757 1 1 121 ILE HD13 H 35.876 17.875 -11.775 1.00 . A A . 435 ILE HD13 1 1
2 3758 1 1 121 ILE HG13 H 34.112 19.463 -12.240 1.00 . A A . 435 ILE HG12 1 1
2 3759 1 1 121 ILE HG21 H 35.801 19.906 -14.772 1.00 . A A . 435 ILE HG21 1 1
2 3760 1 1 121 ILE HG22 H 34.655 21.083 -14.126 1.00 . A A . 435 ILE HG22 1 1
2 3761 1 1 121 ILE HG23 H 34.509 20.536 -15.797 1.00 . A A . 435 ILE HG23 1 1
2 3762 1 1 121 ILE N N 31.450 18.542 -13.934 1.00 . A A . 435 ILE N 1 1
2 3763 1 1 121 ILE O O 32.366 19.517 -16.751 1.00 . A A . 435 ILE O 1 1
2 3764 1 1 122 ALA C C 30.051 23.068 -16.405 1.00 . A A . 436 ALA C 1 1
2 3765 1 1 122 ALA CA C 30.685 21.782 -16.887 1.00 . A A . 436 ALA CA 1 1
2 3766 1 1 122 ALA CB C 29.713 20.947 -17.735 1.00 . A A . 436 ALA CB 1 1
2 3767 1 1 122 ALA H H 30.821 21.360 -14.833 1.00 . A A . 436 ALA H 1 1
2 3768 1 1 122 ALA HA H 31.561 22.034 -17.469 1.00 . A A . 436 ALA HA 1 1
2 3769 1 1 122 ALA HB1 H 30.223 20.065 -18.096 1.00 . A A . 436 ALA HB1 1 1
2 3770 1 1 122 ALA HB2 H 29.359 21.530 -18.573 1.00 . A A . 436 ALA HB2 1 1
2 3771 1 1 122 ALA HB3 H 28.876 20.644 -17.126 1.00 . A A . 436 ALA 3HB 1 1
2 3772 1 1 122 ALA N N 31.142 21.069 -15.715 1.00 . A A . 436 ALA N 1 1
2 3773 1 1 122 ALA O O 30.730 24.096 -16.320 1.00 . A A . 436 ALA O 1 1
2 3774 1 1 123 ASP C C 26.565 23.692 -15.402 1.00 . A A . 437 ASP C 1 1
2 3775 1 1 123 ASP CA C 28.017 24.061 -15.382 1.00 . A A . 437 ASP CA 1 1
2 3776 1 1 123 ASP CB C 28.170 25.425 -16.053 1.00 . A A . 437 ASP CB 1 1
2 3777 1 1 123 ASP CG C 27.546 26.514 -15.223 1.00 . A A . 437 ASP CG 1 1
2 3778 1 1 123 ASP H H 28.283 22.145 -16.183 1.00 . A A . 437 ASP H 1 1
2 3779 1 1 123 ASP HA H 28.341 24.118 -14.352 1.00 . A A . 437 ASP HA 1 1
2 3780 1 1 123 ASP HB2 H 27.687 25.405 -17.017 1.00 . A A . 437 ASP HB1 1 1
2 3781 1 1 123 ASP HB3 H 29.221 25.641 -16.179 1.00 . A A . 437 ASP HB2 1 1
2 3782 1 1 123 ASP N N 28.777 22.980 -16.022 1.00 . A A . 437 ASP N 1 1
2 3783 1 1 123 ASP O O 25.921 23.716 -16.462 1.00 . A A . 437 ASP O 1 1
2 3784 1 1 123 ASP OD1 O 26.339 26.733 -15.315 1.00 . A A . 437 ASP OD1 1 1
2 3785 1 1 123 ASP OD2 O 28.264 27.171 -14.456 1.00 . A A . 437 ASP OD2 1 1
2 3786 1 1 124 LEU C C 23.800 23.963 -13.490 1.00 . A A . 438 LEU C 1 1
2 3787 1 1 124 LEU CA C 24.667 22.924 -14.170 1.00 . A A . 438 LEU CA 1 1
2 3788 1 1 124 LEU CB C 24.483 21.479 -13.555 1.00 . A A . 438 LEU CB 1 1
2 3789 1 1 124 LEU CD1 C 26.650 21.037 -12.204 1.00 . A A . 438 LEU CD1 1 1
2 3790 1 1 124 LEU CD2 C 24.632 21.964 -11.026 1.00 . A A . 438 LEU CD2 1 1
2 3791 1 1 124 LEU CG C 25.126 21.086 -12.172 1.00 . A A . 438 LEU CG 1 1
2 3792 1 1 124 LEU H H 26.594 23.399 -13.454 1.00 . A A . 438 LEU H 1 1
2 3793 1 1 124 LEU HA H 24.325 22.892 -15.194 1.00 . A A . 438 LEU HA 1 1
2 3794 1 1 124 LEU HB2 H 24.831 20.773 -14.294 1.00 . A A . 438 LEU HB1 1 1
2 3795 1 1 124 LEU HB3 H 23.420 21.322 -13.449 1.00 . A A . 438 LEU HB2 1 1
2 3796 1 1 124 LEU HD11 H 26.970 20.349 -12.972 1.00 . A A . 438 LEU HD11 1 1
2 3797 1 1 124 LEU HD12 H 27.008 20.688 -11.247 1.00 . A A . 438 LEU HD12 1 1
2 3798 1 1 124 LEU HD13 H 27.061 22.016 -12.394 1.00 . A A . 438 LEU HD13 1 1
2 3799 1 1 124 LEU HD21 H 24.861 22.995 -11.243 1.00 . A A . 438 LEU HD21 1 1
2 3800 1 1 124 LEU HD22 H 25.128 21.673 -10.112 1.00 . A A . 438 LEU HD22 1 1
2 3801 1 1 124 LEU HD23 H 23.565 21.845 -10.912 1.00 . A A . 438 LEU HD23 1 1
2 3802 1 1 124 LEU HG H 24.812 20.073 -11.966 1.00 . A A . 438 LEU HG 1 1
2 3803 1 1 124 LEU N N 26.045 23.344 -14.265 1.00 . A A . 438 LEU N 1 1
2 3804 1 1 124 LEU O O 22.584 23.805 -13.400 1.00 . A A . 438 LEU O 1 1
2 3805 1 1 125 GLY C C 23.137 25.595 -11.062 1.00 . A A . 439 GLY C 1 1
2 3806 1 1 125 GLY CA C 23.732 26.089 -12.355 1.00 . A A . 439 GLY CA 1 1
2 3807 1 1 125 GLY H H 25.396 25.111 -13.200 1.00 . A A . 439 GLY H 1 1
2 3808 1 1 125 GLY HA3 H 24.427 26.888 -12.142 1.00 . A A . 439 GLY HA2 1 1
2 3809 1 1 125 GLY N N 24.430 25.036 -13.048 1.00 . A A . 439 GLY N 1 1
2 3810 1 1 125 GLY O O 23.859 25.259 -10.123 1.00 . A A . 439 GLY O 1 1
2 3811 1 1 126 ALA C C 20.000 24.173 -10.365 1.00 . A A . 440 ALA C 1 1
2 3812 1 1 126 ALA CA C 21.138 25.012 -9.882 1.00 . A A . 440 ALA CA 1 1
2 3813 1 1 126 ALA CB C 20.633 26.152 -9.028 1.00 . A A . 440 ALA CB 1 1
2 3814 1 1 126 ALA H H 21.318 25.752 -11.816 1.00 . A A . 440 ALA H 1 1
2 3815 1 1 126 ALA HA H 21.813 24.403 -9.299 1.00 . A A . 440 ALA HA 1 1
2 3816 1 1 126 ALA HB1 H 19.973 26.775 -9.614 1.00 . A A . 440 ALA HB1 1 1
2 3817 1 1 126 ALA HB2 H 21.472 26.737 -8.683 1.00 . A A . 440 ALA HB2 1 1
2 3818 1 1 126 ALA HB3 H 20.094 25.758 -8.178 1.00 . A A . 440 ALA 3HB 1 1
2 3819 1 1 126 ALA N N 21.843 25.503 -11.025 1.00 . A A . 440 ALA N 1 1
2 3820 1 1 126 ALA O O 19.008 24.694 -10.871 1.00 . A A . 440 ALA O 1 1
2 3821 1 1 127 LEU C C 18.093 21.745 -9.689 1.00 . A A . 441 LEU C 1 1
2 3822 1 1 127 LEU CA C 19.137 21.996 -10.752 1.00 . A A . 441 LEU CA 1 1
2 3823 1 1 127 LEU CB C 19.739 20.692 -11.283 1.00 . A A . 441 LEU CB 1 1
2 3824 1 1 127 LEU CD1 C 21.254 19.506 -12.879 1.00 . A A . 441 LEU CD1 1 1
2 3825 1 1 127 LEU CD2 C 19.923 21.439 -13.679 1.00 . A A . 441 LEU CD2 1 1
2 3826 1 1 127 LEU CG C 20.667 20.839 -12.496 1.00 . A A . 441 LEU CG 1 1
2 3827 1 1 127 LEU H H 20.969 22.535 -9.864 1.00 . A A . 441 LEU H 1 1
2 3828 1 1 127 LEU HA H 18.645 22.503 -11.567 1.00 . A A . 441 LEU HA 1 1
2 3829 1 1 127 LEU HB2 H 18.926 20.037 -11.562 1.00 . A A . 441 LEU HB1 1 1
2 3830 1 1 127 LEU HB3 H 20.295 20.227 -10.484 1.00 . A A . 441 LEU HB2 1 1
2 3831 1 1 127 LEU HD11 H 20.456 18.820 -13.116 1.00 . A A . 441 LEU HD11 1 1
2 3832 1 1 127 LEU HD12 H 21.833 19.118 -12.055 1.00 . A A . 441 LEU HD12 1 1
2 3833 1 1 127 LEU HD13 H 21.892 19.625 -13.743 1.00 . A A . 441 LEU HD13 1 1
2 3834 1 1 127 LEU HD21 H 19.085 20.808 -13.937 1.00 . A A . 441 LEU HD21 1 1
2 3835 1 1 127 LEU HD22 H 20.593 21.503 -14.523 1.00 . A A . 441 LEU HD22 1 1
2 3836 1 1 127 LEU HD23 H 19.569 22.427 -13.428 1.00 . A A . 441 LEU HD23 1 1
2 3837 1 1 127 LEU HG H 21.479 21.505 -12.237 1.00 . A A . 441 LEU HG 1 1
2 3838 1 1 127 LEU N N 20.154 22.891 -10.275 1.00 . A A . 441 LEU N 1 1
2 3839 1 1 127 LEU O O 18.263 20.893 -8.806 1.00 . A A . 441 LEU O 1 1
2 3840 1 1 128 TYR C C 14.726 22.755 -9.690 1.00 . A A . 442 TYR C 1 1
2 3841 1 1 128 TYR CA C 15.943 22.454 -8.865 1.00 . A A . 442 TYR CA 1 1
2 3842 1 1 128 TYR CB C 16.051 23.433 -7.681 1.00 . A A . 442 TYR CB 1 1
2 3843 1 1 128 TYR CD1 C 14.596 22.412 -5.878 1.00 . A A . 442 TYR CD1 1 1
2 3844 1 1 128 TYR CD2 C 13.862 24.434 -6.899 1.00 . A A . 442 TYR CD2 1 1
2 3845 1 1 128 TYR CE1 C 13.458 22.395 -5.095 1.00 . A A . 442 TYR CE1 1 1
2 3846 1 1 128 TYR CE2 C 12.727 24.426 -6.117 1.00 . A A . 442 TYR CE2 1 1
2 3847 1 1 128 TYR CG C 14.816 23.429 -6.796 1.00 . A A . 442 TYR CG 1 1
2 3848 1 1 128 TYR CZ C 12.528 23.406 -5.218 1.00 . A A . 442 TYR CZ 1 1
2 3849 1 1 128 TYR H H 17.051 23.255 -10.414 1.00 . A A . 442 TYR H 1 1
2 3850 1 1 128 TYR HA H 15.880 21.439 -8.501 1.00 . A A . 442 TYR HA 1 1
2 3851 1 1 128 TYR HB2 H 16.195 24.435 -8.057 1.00 . A A . 442 TYR HB1 1 1
2 3852 1 1 128 TYR HB3 H 16.902 23.158 -7.073 1.00 . A A . 442 TYR HB2 1 1
2 3853 1 1 128 TYR HD2 H 14.021 25.235 -7.607 1.00 . A A . 442 TYR HD2 1 1
2 3854 1 1 128 TYR HE1 H 13.308 21.593 -4.386 1.00 . A A . 442 TYR HE1 1 1
2 3855 1 1 128 TYR HE2 H 12.000 25.218 -6.213 1.00 . A A . 442 TYR HE2 1 1
2 3856 1 1 128 TYR HH H 11.631 23.145 -3.541 1.00 . A A . 442 TYR HH 1 1
2 3857 1 1 128 TYR N N 17.074 22.542 -9.739 1.00 . A A . 442 TYR N 1 1
2 3858 1 1 128 TYR OH O 11.386 23.392 -4.441 1.00 . A A . 442 TYR OH 1 1
3 3859 1 1 1 MET C C -47.886 -18.375 -7.442 1.00 . A A . 315 MET C 1 1
3 3860 1 1 1 MET CA C -49.290 -18.933 -7.650 1.00 . A A . 315 MET CA 1 1
3 3861 1 1 1 MET CB C -50.302 -18.289 -6.695 1.00 . A A . 315 MET CB 1 1
3 3862 1 1 1 MET CE C -53.164 -16.967 -6.304 1.00 . A A . 315 MET CE 1 1
3 3863 1 1 1 MET CG C -50.460 -16.792 -6.871 1.00 . A A . 315 MET CG 1 1
3 3864 1 1 1 MET HA H -49.580 -18.741 -8.672 1.00 . A A . 315 MET HA 1 1
3 3865 1 1 1 MET HB2 H -49.993 -18.482 -5.678 1.00 . A A . 315 MET HB1 1 1
3 3866 1 1 1 MET HB3 H -51.262 -18.753 -6.860 1.00 . A A . 315 MET HB2 1 1
3 3867 1 1 1 MET HE1 H -53.311 -16.812 -7.362 1.00 . A A . 315 MET HE1 1 1
3 3868 1 1 1 MET HE2 H -54.019 -16.591 -5.764 1.00 . A A . 315 MET HE2 1 1
3 3869 1 1 1 MET HE3 H -53.051 -18.022 -6.101 1.00 . A A . 315 MET HE3 1 1
3 3870 1 1 1 MET HG3 H -49.510 -16.318 -6.672 1.00 . A A . 315 MET HG2 1 1
3 3871 1 1 1 MET N N -49.259 -20.374 -7.472 1.00 . A A . 315 MET N 1 1
3 3872 1 1 1 MET O O -47.481 -18.031 -6.320 1.00 . A A . 315 MET O 1 1
3 3873 1 1 1 MET SD S -51.699 -16.079 -5.769 1.00 . A A . 315 MET SD 1 1
3 3874 1 1 2 LYS C C -45.571 -16.433 -8.422 1.00 . A A . 316 LYS C 1 1
3 3875 1 1 2 LYS CA C -45.757 -17.945 -8.523 1.00 . A A . 316 LYS CA 1 1
3 3876 1 1 2 LYS CB C -45.129 -18.465 -9.832 1.00 . A A . 316 LYS CB 1 1
3 3877 1 1 2 LYS CD C -42.812 -19.037 -8.993 1.00 . A A . 316 LYS CD 1 1
3 3878 1 1 2 LYS CE C -41.324 -18.881 -9.259 1.00 . A A . 316 LYS CE 1 1
3 3879 1 1 2 LYS CG C -43.627 -18.243 -10.000 1.00 . A A . 316 LYS CG 1 1
3 3880 1 1 2 LYS H H -47.579 -18.534 -9.375 1.00 . A A . 316 LYS H 1 1
3 3881 1 1 2 LYS HA H -45.261 -18.432 -7.697 1.00 . A A . 316 LYS HA 1 1
3 3882 1 1 2 LYS HB2 H -45.635 -17.987 -10.658 1.00 . A A . 316 LYS HB1 1 1
3 3883 1 1 2 LYS HB3 H -45.305 -19.528 -9.894 1.00 . A A . 316 LYS HB2 1 1
3 3884 1 1 2 LYS HD3 H -43.035 -18.685 -7.998 1.00 . A A . 316 LYS HD2 1 1
3 3885 1 1 2 LYS HE2 H -41.067 -17.832 -9.208 1.00 . A A . 316 LYS HE1 1 1
3 3886 1 1 2 LYS HE3 H -41.111 -19.249 -10.251 1.00 . A A . 316 LYS HE2 1 1
3 3887 1 1 2 LYS HG3 H -43.333 -18.540 -10.996 1.00 . A A . 316 LYS HG2 1 1
3 3888 1 1 2 LYS HZ1 H -40.727 -20.641 -8.294 1.00 . A A . 316 LYS HZ1 1 1
3 3889 1 1 2 LYS HZ2 H -40.601 -19.267 -7.324 1.00 . A A . 316 LYS HZ2 1 1
3 3890 1 1 2 LYS HZ3 H -39.497 -19.539 -8.553 1.00 . A A . 316 LYS HZ3 1 1
3 3891 1 1 2 LYS N N -47.156 -18.313 -8.516 1.00 . A A . 316 LYS N 1 1
3 3892 1 1 2 LYS NZ N -40.501 -19.627 -8.294 1.00 . A A . 316 LYS NZ 1 1
3 3893 1 1 2 LYS O O -44.718 -15.954 -7.664 1.00 . A A . 316 LYS O 1 1
3 3894 1 1 3 HIS C C -44.956 -13.881 -10.026 1.00 . A A . 317 HIS C 1 1
3 3895 1 1 3 HIS CA C -46.276 -14.221 -9.335 1.00 . A A . 317 HIS CA 1 1
3 3896 1 1 3 HIS CB C -46.388 -13.420 -8.013 1.00 . A A . 317 HIS CB 1 1
3 3897 1 1 3 HIS CD2 C -48.135 -14.042 -6.214 1.00 . A A . 317 HIS CD2 1 1
3 3898 1 1 3 HIS CE1 C -49.804 -12.836 -6.935 1.00 . A A . 317 HIS CE1 1 1
3 3899 1 1 3 HIS CG C -47.725 -13.427 -7.335 1.00 . A A . 317 HIS CG 1 1
3 3900 1 1 3 HIS H H -47.105 -16.155 -9.670 1.00 . A A . 317 HIS H 1 1
3 3901 1 1 3 HIS HA H -47.075 -13.937 -10.004 1.00 . A A . 317 HIS HA 1 1
3 3902 1 1 3 HIS HB2 H -46.121 -12.394 -8.218 1.00 . A A . 317 HIS HB1 1 1
3 3903 1 1 3 HIS HB3 H -45.678 -13.824 -7.305 1.00 . A A . 317 HIS HB2 1 1
3 3904 1 1 3 HIS HD2 H -47.554 -14.727 -5.613 1.00 . A A . 317 HIS HD2 1 1
3 3905 1 1 3 HIS HE1 H -50.772 -12.364 -7.016 1.00 . A A . 317 HIS HE1 1 1
3 3906 1 1 3 HIS HE2 H -49.816 -13.629 -5.078 1.00 . A A . 317 HIS HE2 1 1
3 3907 1 1 3 HIS N N -46.396 -15.690 -9.175 1.00 . A A . 317 HIS N 1 1
3 3908 1 1 3 HIS ND1 N -48.796 -12.684 -7.769 1.00 . A A . 317 HIS ND1 1 1
3 3909 1 1 3 HIS NE2 N -49.426 -13.656 -5.982 1.00 . A A . 317 HIS NE2 1 1
3 3910 1 1 3 HIS O O -44.178 -14.773 -10.375 1.00 . A A . 317 HIS O 1 1
3 3911 1 1 4 HIS C C -42.499 -11.674 -9.821 1.00 . A A . 318 HIS C 1 1
3 3912 1 1 4 HIS CA C -43.446 -12.263 -10.861 1.00 . A A . 318 HIS CA 1 1
3 3913 1 1 4 HIS CB C -43.670 -11.289 -12.031 1.00 . A A . 318 HIS CB 1 1
3 3914 1 1 4 HIS CD2 C -42.010 -12.087 -13.847 1.00 . A A . 318 HIS CD2 1 1
3 3915 1 1 4 HIS CE1 C -40.831 -10.267 -14.061 1.00 . A A . 318 HIS CE1 1 1
3 3916 1 1 4 HIS CG C -42.503 -11.187 -12.970 1.00 . A A . 318 HIS CG 1 1
3 3917 1 1 4 HIS H H -45.313 -11.913 -9.975 1.00 . A A . 318 HIS H 1 1
3 3918 1 1 4 HIS HA H -43.008 -13.174 -11.242 1.00 . A A . 318 HIS HA 1 1
3 3919 1 1 4 HIS HB2 H -43.868 -10.304 -11.634 1.00 . A A . 318 HIS HB1 1 1
3 3920 1 1 4 HIS HB3 H -44.525 -11.619 -12.602 1.00 . A A . 318 HIS HB2 1 1
3 3921 1 1 4 HIS HD2 H -42.367 -13.097 -13.994 1.00 . A A . 318 HIS HD2 1 1
3 3922 1 1 4 HIS HE1 H -40.091 -9.557 -14.398 1.00 . A A . 318 HIS HE1 1 1
3 3923 1 1 4 HIS HE2 H -40.565 -11.870 -15.317 1.00 . A A . 318 HIS HE2 1 1
3 3924 1 1 4 HIS N N -44.685 -12.624 -10.233 1.00 . A A . 318 HIS N 1 1
3 3925 1 1 4 HIS ND1 N -41.739 -10.056 -13.126 1.00 . A A . 318 HIS ND1 1 1
3 3926 1 1 4 HIS NE2 N -40.978 -11.490 -14.507 1.00 . A A . 318 HIS NE2 1 1
3 3927 1 1 4 HIS O O -42.473 -10.471 -9.610 1.00 . A A . 318 HIS O 1 1
3 3928 1 1 5 HIS C C -39.435 -12.276 -8.643 1.00 . A A . 319 HIS C 1 1
3 3929 1 1 5 HIS CA C -40.831 -12.119 -8.086 1.00 . A A . 319 HIS CA 1 1
3 3930 1 1 5 HIS CB C -40.910 -12.964 -6.796 1.00 . A A . 319 HIS CB 1 1
3 3931 1 1 5 HIS CD2 C -43.342 -13.572 -6.153 1.00 . A A . 319 HIS CD2 1 1
3 3932 1 1 5 HIS CE1 C -43.532 -12.333 -4.377 1.00 . A A . 319 HIS CE1 1 1
3 3933 1 1 5 HIS CG C -42.188 -12.892 -6.014 1.00 . A A . 319 HIS CG 1 1
3 3934 1 1 5 HIS H H -41.947 -13.504 -9.267 1.00 . A A . 319 HIS H 1 1
3 3935 1 1 5 HIS HA H -41.014 -11.081 -7.849 1.00 . A A . 319 HIS HA 1 1
3 3936 1 1 5 HIS HB2 H -40.106 -12.656 -6.145 1.00 . A A . 319 HIS HB1 1 1
3 3937 1 1 5 HIS HB3 H -40.758 -14.000 -7.053 1.00 . A A . 319 HIS HB2 1 1
3 3938 1 1 5 HIS HD2 H -43.581 -14.271 -6.942 1.00 . A A . 319 HIS HD2 1 1
3 3939 1 1 5 HIS HE1 H -43.930 -11.863 -3.489 1.00 . A A . 319 HIS HE1 1 1
3 3940 1 1 5 HIS HE2 H -44.819 -13.827 -4.729 1.00 . A A . 319 HIS HE2 1 1
3 3941 1 1 5 HIS N N -41.809 -12.546 -9.103 1.00 . A A . 319 HIS N 1 1
3 3942 1 1 5 HIS ND1 N -42.345 -12.121 -4.891 1.00 . A A . 319 HIS ND1 1 1
3 3943 1 1 5 HIS NE2 N -44.162 -13.212 -5.123 1.00 . A A . 319 HIS NE2 1 1
3 3944 1 1 5 HIS O O -38.464 -11.781 -8.085 1.00 . A A . 319 HIS O 1 1
3 3945 1 1 6 HIS C C -38.014 -12.608 -11.673 1.00 . A A . 320 HIS C 1 1
3 3946 1 1 6 HIS CA C -38.067 -13.294 -10.346 1.00 . A A . 320 HIS CA 1 1
3 3947 1 1 6 HIS CB C -37.855 -14.808 -10.535 1.00 . A A . 320 HIS CB 1 1
3 3948 1 1 6 HIS CD2 C -38.569 -15.864 -8.283 1.00 . A A . 320 HIS CD2 1 1
3 3949 1 1 6 HIS CE1 C -36.650 -16.715 -7.707 1.00 . A A . 320 HIS CE1 1 1
3 3950 1 1 6 HIS CG C -37.684 -15.567 -9.259 1.00 . A A . 320 HIS CG 1 1
3 3951 1 1 6 HIS H H -40.148 -13.381 -10.127 1.00 . A A . 320 HIS H 1 1
3 3952 1 1 6 HIS HA H -37.285 -12.908 -9.712 1.00 . A A . 320 HIS HA 1 1
3 3953 1 1 6 HIS HB2 H -36.975 -14.960 -11.141 1.00 . A A . 320 HIS HB1 1 1
3 3954 1 1 6 HIS HB3 H -38.708 -15.220 -11.053 1.00 . A A . 320 HIS HB2 1 1
3 3955 1 1 6 HIS HD2 H -39.614 -15.586 -8.263 1.00 . A A . 320 HIS HD2 1 1
3 3956 1 1 6 HIS HE1 H -35.885 -17.231 -7.149 1.00 . A A . 320 HIS HE1 1 1
3 3957 1 1 6 HIS HE2 H -38.206 -16.635 -6.397 1.00 . A A . 320 HIS HE2 1 1
3 3958 1 1 6 HIS N N -39.336 -13.018 -9.715 1.00 . A A . 320 HIS N 1 1
3 3959 1 1 6 HIS ND1 N -36.492 -16.119 -8.867 1.00 . A A . 320 HIS ND1 1 1
3 3960 1 1 6 HIS NE2 N -37.902 -16.573 -7.333 1.00 . A A . 320 HIS NE2 1 1
3 3961 1 1 6 HIS O O -38.958 -11.909 -12.051 1.00 . A A . 320 HIS O 1 1
3 3962 1 1 7 HIS C C -36.727 -13.392 -14.637 1.00 . A A . 321 HIS C 1 1
3 3963 1 1 7 HIS CA C -36.789 -12.229 -13.683 1.00 . A A . 321 HIS CA 1 1
3 3964 1 1 7 HIS CB C -35.506 -11.376 -13.814 1.00 . A A . 321 HIS CB 1 1
3 3965 1 1 7 HIS CD2 C -36.059 -8.990 -12.965 1.00 . A A . 321 HIS CD2 1 1
3 3966 1 1 7 HIS CE1 C -34.777 -8.965 -11.195 1.00 . A A . 321 HIS CE1 1 1
3 3967 1 1 7 HIS CG C -35.434 -10.185 -12.902 1.00 . A A . 321 HIS CG 1 1
3 3968 1 1 7 HIS H H -36.196 -13.321 -12.016 1.00 . A A . 321 HIS H 1 1
3 3969 1 1 7 HIS HA H -37.657 -11.625 -13.900 1.00 . A A . 321 HIS HA 1 1
3 3970 1 1 7 HIS HB2 H -35.447 -11.019 -14.832 1.00 . A A . 321 HIS HB1 1 1
3 3971 1 1 7 HIS HB3 H -34.638 -11.984 -13.621 1.00 . A A . 321 HIS HB2 1 1
3 3972 1 1 7 HIS HD2 H -36.765 -8.675 -13.720 1.00 . A A . 321 HIS HD2 1 1
3 3973 1 1 7 HIS HE1 H -34.272 -8.640 -10.296 1.00 . A A . 321 HIS HE1 1 1
3 3974 1 1 7 HIS HE2 H -36.039 -7.413 -11.596 1.00 . A A . 321 HIS HE2 1 1
3 3975 1 1 7 HIS N N -36.932 -12.776 -12.365 1.00 . A A . 321 HIS N 1 1
3 3976 1 1 7 HIS ND1 N -34.632 -10.132 -11.775 1.00 . A A . 321 HIS ND1 1 1
3 3977 1 1 7 HIS NE2 N -35.633 -8.257 -11.894 1.00 . A A . 321 HIS NE2 1 1
3 3978 1 1 7 HIS O O -36.801 -14.552 -14.211 1.00 . A A . 321 HIS O 1 1
3 3979 1 1 8 HIS C C -35.023 -14.036 -17.327 1.00 . A A . 322 HIS C 1 1
3 3980 1 1 8 HIS CA C -36.467 -14.136 -16.876 1.00 . A A . 322 HIS CA 1 1
3 3981 1 1 8 HIS CB C -37.432 -13.903 -18.051 1.00 . A A . 322 HIS CB 1 1
3 3982 1 1 8 HIS CD2 C -37.986 -16.285 -18.901 1.00 . A A . 322 HIS CD2 1 1
3 3983 1 1 8 HIS CE1 C -37.381 -16.036 -20.983 1.00 . A A . 322 HIS CE1 1 1
3 3984 1 1 8 HIS CG C -37.517 -15.029 -19.039 1.00 . A A . 322 HIS CG 1 1
3 3985 1 1 8 HIS H H -36.648 -12.180 -16.191 1.00 . A A . 322 HIS H 1 1
3 3986 1 1 8 HIS HA H -36.646 -15.097 -16.420 1.00 . A A . 322 HIS HA 1 1
3 3987 1 1 8 HIS HB2 H -37.109 -13.022 -18.582 1.00 . A A . 322 HIS HB1 1 1
3 3988 1 1 8 HIS HB3 H -38.427 -13.735 -17.669 1.00 . A A . 322 HIS HB2 1 1
3 3989 1 1 8 HIS HD2 H -38.365 -16.728 -17.991 1.00 . A A . 322 HIS HD2 1 1
3 3990 1 1 8 HIS HE1 H -37.181 -16.234 -22.025 1.00 . A A . 322 HIS HE1 1 1
3 3991 1 1 8 HIS HE2 H -38.116 -17.827 -20.319 1.00 . A A . 322 HIS HE2 1 1
3 3992 1 1 8 HIS N N -36.632 -13.113 -15.890 1.00 . A A . 322 HIS N 1 1
3 3993 1 1 8 HIS ND1 N -37.146 -14.909 -20.357 1.00 . A A . 322 HIS ND1 1 1
3 3994 1 1 8 HIS NE2 N -37.890 -16.887 -20.125 1.00 . A A . 322 HIS NE2 1 1
3 3995 1 1 8 HIS O O -34.692 -13.144 -18.107 1.00 . A A . 322 HIS O 1 1
3 3996 1 1 9 PRO C C -32.301 -14.667 -18.492 1.00 . A A . 323 PRO C 1 1
3 3997 1 1 9 PRO CA C -32.683 -14.838 -17.022 1.00 . A A . 323 PRO CA 1 1
3 3998 1 1 9 PRO CB C -32.180 -16.184 -16.495 1.00 . A A . 323 PRO CB 1 1
3 3999 1 1 9 PRO CD C -34.475 -16.021 -15.868 1.00 . A A . 323 PRO CD 1 1
3 4000 1 1 9 PRO CG C -33.135 -16.526 -15.410 1.00 . A A . 323 PRO CG 1 1
3 4001 1 1 9 PRO HA H -32.238 -14.048 -16.440 1.00 . A A . 323 PRO HA 1 1
3 4002 1 1 9 PRO HB2 H -31.172 -16.084 -16.119 1.00 . A A . 323 PRO HB1 1 1
3 4003 1 1 9 PRO HB3 H -32.203 -16.913 -17.292 1.00 . A A . 323 PRO HB2 1 1
3 4004 1 1 9 PRO HD3 H -35.011 -16.798 -16.393 1.00 . A A . 323 PRO HD2 1 1
3 4005 1 1 9 PRO HG3 H -33.162 -17.596 -15.265 1.00 . A A . 323 PRO HG2 1 1
3 4006 1 1 9 PRO N N -34.134 -14.897 -16.781 1.00 . A A . 323 PRO N 1 1
3 4007 1 1 9 PRO O O -32.441 -15.591 -19.282 1.00 . A A . 323 PRO O 1 1
3 4008 1 1 10 MET C C -29.942 -13.494 -20.308 1.00 . A A . 324 MET C 1 1
3 4009 1 1 10 MET CA C -31.427 -13.184 -20.230 1.00 . A A . 324 MET CA 1 1
3 4010 1 1 10 MET CB C -31.717 -11.721 -20.629 1.00 . A A . 324 MET CB 1 1
3 4011 1 1 10 MET CE C -33.222 -9.011 -19.670 1.00 . A A . 324 MET CE 1 1
3 4012 1 1 10 MET CG C -30.987 -10.667 -19.801 1.00 . A A . 324 MET CG 1 1
3 4013 1 1 10 MET H H -31.891 -12.757 -18.177 1.00 . A A . 324 MET H 1 1
3 4014 1 1 10 MET HA H -31.950 -13.862 -20.889 1.00 . A A . 324 MET HA 1 1
3 4015 1 1 10 MET HB2 H -32.780 -11.548 -20.538 1.00 . A A . 324 MET HB1 1 1
3 4016 1 1 10 MET HB3 H -31.433 -11.584 -21.660 1.00 . A A . 324 MET HB2 1 1
3 4017 1 1 10 MET HE1 H -33.770 -9.728 -20.264 1.00 . A A . 324 MET HE1 1 1
3 4018 1 1 10 MET HE2 H -33.660 -8.032 -19.792 1.00 . A A . 324 MET HE2 1 1
3 4019 1 1 10 MET HE3 H -33.271 -9.296 -18.630 1.00 . A A . 324 MET HE3 1 1
3 4020 1 1 10 MET HG3 H -31.190 -10.852 -18.758 1.00 . A A . 324 MET HG2 1 1
3 4021 1 1 10 MET N N -31.884 -13.465 -18.859 1.00 . A A . 324 MET N 1 1
3 4022 1 1 10 MET O O -29.346 -13.627 -21.389 1.00 . A A . 324 MET O 1 1
3 4023 1 1 10 MET SD S -31.500 -8.974 -20.196 1.00 . A A . 324 MET SD 1 1
3 4024 1 1 11 SER C C -28.111 -14.753 -17.594 1.00 . A A . 325 SER C 1 1
3 4025 1 1 11 SER CA C -28.039 -13.984 -18.891 1.00 . A A . 325 SER CA 1 1
3 4026 1 1 11 SER CB C -27.138 -12.747 -18.721 1.00 . A A . 325 SER CB 1 1
3 4027 1 1 11 SER H H -29.908 -13.405 -18.333 1.00 . A A . 325 SER H 1 1
3 4028 1 1 11 SER HA H -27.686 -14.610 -19.697 1.00 . A A . 325 SER HA 1 1
3 4029 1 1 11 SER HB2 H -26.123 -13.069 -18.535 1.00 . A A . 325 SER HB1 1 1
3 4030 1 1 11 SER HB3 H -27.492 -12.164 -17.883 1.00 . A A . 325 SER HB2 1 1
3 4031 1 1 11 SER HG H -26.678 -12.422 -20.577 1.00 . A A . 325 SER HG 1 1
3 4032 1 1 11 SER N N -29.378 -13.594 -19.138 1.00 . A A . 325 SER N 1 1
3 4033 1 1 11 SER O O -28.925 -14.402 -16.726 1.00 . A A . 325 SER O 1 1
3 4034 1 1 11 SER OG O -27.157 -11.929 -19.887 1.00 . A A . 325 SER OG 1 1
3 4035 1 1 12 ASP C C -26.648 -15.816 -15.171 1.00 . A A . 326 ASP C 1 1
3 4036 1 1 12 ASP CA C -27.385 -16.582 -16.250 1.00 . A A . 326 ASP CA 1 1
3 4037 1 1 12 ASP CB C -26.744 -17.947 -16.449 1.00 . A A . 326 ASP CB 1 1
3 4038 1 1 12 ASP CG C -26.886 -18.819 -15.231 1.00 . A A . 326 ASP CG 1 1
3 4039 1 1 12 ASP H H -26.820 -16.114 -18.230 1.00 . A A . 326 ASP H 1 1
3 4040 1 1 12 ASP HA H -28.416 -16.709 -15.954 1.00 . A A . 326 ASP HA 1 1
3 4041 1 1 12 ASP HB2 H -25.692 -17.817 -16.655 1.00 . A A . 326 ASP HB1 1 1
3 4042 1 1 12 ASP HB3 H -27.210 -18.441 -17.288 1.00 . A A . 326 ASP HB2 1 1
3 4043 1 1 12 ASP N N -27.375 -15.815 -17.478 1.00 . A A . 326 ASP N 1 1
3 4044 1 1 12 ASP O O -25.477 -15.508 -15.326 1.00 . A A . 326 ASP O 1 1
3 4045 1 1 12 ASP OD1 O -27.997 -19.364 -15.011 1.00 . A A . 326 ASP OD1 1 1
3 4046 1 1 12 ASP OD2 O -25.906 -19.006 -14.486 1.00 . A A . 326 ASP OD2 1 1
3 4047 1 1 13 TYR C C -26.460 -15.645 -11.846 1.00 . A A . 327 TYR C 1 1
3 4048 1 1 13 TYR CA C -26.717 -14.725 -13.037 1.00 . A A . 327 TYR CA 1 1
3 4049 1 1 13 TYR CB C -27.588 -13.509 -12.651 1.00 . A A . 327 TYR CB 1 1
3 4050 1 1 13 TYR CD1 C -27.105 -12.321 -10.447 1.00 . A A . 327 TYR CD1 1 1
3 4051 1 1 13 TYR CD2 C -25.937 -11.599 -12.397 1.00 . A A . 327 TYR CD2 1 1
3 4052 1 1 13 TYR CE1 C -26.438 -11.370 -9.692 1.00 . A A . 327 TYR CE1 1 1
3 4053 1 1 13 TYR CE2 C -25.269 -10.646 -11.651 1.00 . A A . 327 TYR CE2 1 1
3 4054 1 1 13 TYR CG C -26.868 -12.454 -11.812 1.00 . A A . 327 TYR CG 1 1
3 4055 1 1 13 TYR CZ C -25.521 -10.535 -10.300 1.00 . A A . 327 TYR CZ 1 1
3 4056 1 1 13 TYR H H -28.278 -15.752 -14.030 1.00 . A A . 327 TYR H 1 1
3 4057 1 1 13 TYR HA H -25.761 -14.378 -13.402 1.00 . A A . 327 TYR HA 1 1
3 4058 1 1 13 TYR HB2 H -28.442 -13.860 -12.091 1.00 . A A . 327 TYR HB1 1 1
3 4059 1 1 13 TYR HB3 H -27.934 -13.030 -13.555 1.00 . A A . 327 TYR HB2 1 1
3 4060 1 1 13 TYR HD2 H -25.743 -11.684 -13.456 1.00 . A A . 327 TYR HD2 1 1
3 4061 1 1 13 TYR HE1 H -26.636 -11.284 -8.634 1.00 . A A . 327 TYR HE1 1 1
3 4062 1 1 13 TYR HE2 H -24.552 -9.993 -12.127 1.00 . A A . 327 TYR HE2 1 1
3 4063 1 1 13 TYR HH H -24.495 -10.029 -8.772 1.00 . A A . 327 TYR HH 1 1
3 4064 1 1 13 TYR N N -27.336 -15.481 -14.104 1.00 . A A . 327 TYR N 1 1
3 4065 1 1 13 TYR O O -25.996 -15.217 -10.779 1.00 . A A . 327 TYR O 1 1
3 4066 1 1 13 TYR OH O -24.849 -9.586 -9.552 1.00 . A A . 327 TYR OH 1 1
3 4067 1 1 14 ASP C C -24.966 -18.106 -11.028 1.00 . A A . 328 ASP C 1 1
3 4068 1 1 14 ASP CA C -26.461 -17.905 -11.006 1.00 . A A . 328 ASP CA 1 1
3 4069 1 1 14 ASP CB C -27.195 -19.223 -11.250 1.00 . A A . 328 ASP CB 1 1
3 4070 1 1 14 ASP CG C -27.038 -20.178 -10.094 1.00 . A A . 328 ASP CG 1 1
3 4071 1 1 14 ASP H H -27.190 -17.191 -12.869 1.00 . A A . 328 ASP H 1 1
3 4072 1 1 14 ASP HA H -26.739 -17.487 -10.049 1.00 . A A . 328 ASP HA 1 1
3 4073 1 1 14 ASP HB2 H -26.794 -19.689 -12.138 1.00 . A A . 328 ASP HB1 1 1
3 4074 1 1 14 ASP HB3 H -28.247 -19.024 -11.397 1.00 . A A . 328 ASP HB2 1 1
3 4075 1 1 14 ASP N N -26.765 -16.921 -12.027 1.00 . A A . 328 ASP N 1 1
3 4076 1 1 14 ASP O O -24.291 -18.118 -9.982 1.00 . A A . 328 ASP O 1 1
3 4077 1 1 14 ASP OD1 O -26.243 -21.140 -10.191 1.00 . A A . 328 ASP OD1 1 1
3 4078 1 1 14 ASP OD2 O -27.713 -19.982 -9.064 1.00 . A A . 328 ASP OD2 1 1
3 4079 1 1 15 ILE C C -22.705 -16.753 -12.770 1.00 . A A . 329 ILE C 1 1
3 4080 1 1 15 ILE CA C -23.032 -18.202 -12.433 1.00 . A A . 329 ILE CA 1 1
3 4081 1 1 15 ILE CB C -22.567 -19.141 -13.553 1.00 . A A . 329 ILE CB 1 1
3 4082 1 1 15 ILE CD1 C -22.088 -21.061 -11.944 1.00 . A A . 329 ILE CD1 1 1
3 4083 1 1 15 ILE CG1 C -22.835 -20.604 -13.186 1.00 . A A . 329 ILE CG1 1 1
3 4084 1 1 15 ILE CG2 C -21.087 -18.927 -13.896 1.00 . A A . 329 ILE CG2 1 1
3 4085 1 1 15 ILE H H -25.032 -18.387 -13.007 1.00 . A A . 329 ILE H 1 1
3 4086 1 1 15 ILE HA H -22.578 -18.480 -11.496 1.00 . A A . 329 ILE HA 1 1
3 4087 1 1 15 ILE HB H -23.183 -18.869 -14.386 1.00 . A A . 329 ILE HB 1 1
3 4088 1 1 15 ILE HD11 H -22.318 -22.091 -11.725 1.00 . A A . 329 ILE HD11 1 1
3 4089 1 1 15 ILE HD12 H -22.371 -20.434 -11.111 1.00 . A A . 329 ILE HD12 1 1
3 4090 1 1 15 ILE HD13 H -21.026 -20.952 -12.111 1.00 . A A . 329 ILE HD13 1 1
3 4091 1 1 15 ILE HG13 H -23.891 -20.734 -13.001 1.00 . A A . 329 ILE HG12 1 1
3 4092 1 1 15 ILE HG21 H -20.936 -17.909 -14.224 1.00 . A A . 329 ILE HG21 1 1
3 4093 1 1 15 ILE HG22 H -20.796 -19.607 -14.682 1.00 . A A . 329 ILE HG22 1 1
3 4094 1 1 15 ILE HG23 H -20.486 -19.113 -13.018 1.00 . A A . 329 ILE HG23 1 1
3 4095 1 1 15 ILE N N -24.442 -18.250 -12.226 1.00 . A A . 329 ILE N 1 1
3 4096 1 1 15 ILE O O -23.092 -16.243 -13.817 1.00 . A A . 329 ILE O 1 1
3 4097 1 1 16 PRO C C -20.747 -14.182 -12.962 1.00 . A A . 330 PRO C 1 1
3 4098 1 1 16 PRO CA C -21.771 -14.654 -11.934 1.00 . A A . 330 PRO CA 1 1
3 4099 1 1 16 PRO CB C -21.314 -14.354 -10.515 1.00 . A A . 330 PRO CB 1 1
3 4100 1 1 16 PRO CD C -21.270 -16.736 -10.790 1.00 . A A . 330 PRO CD 1 1
3 4101 1 1 16 PRO CG C -20.632 -15.595 -10.056 1.00 . A A . 330 PRO CG 1 1
3 4102 1 1 16 PRO HA H -22.702 -14.137 -12.114 1.00 . A A . 330 PRO HA 1 1
3 4103 1 1 16 PRO HB2 H -22.182 -14.153 -9.907 1.00 . A A . 330 PRO HB1 1 1
3 4104 1 1 16 PRO HB3 H -20.642 -13.511 -10.513 1.00 . A A . 330 PRO HB2 1 1
3 4105 1 1 16 PRO HD3 H -20.528 -17.411 -11.184 1.00 . A A . 330 PRO HD2 1 1
3 4106 1 1 16 PRO HG3 H -19.581 -15.543 -10.300 1.00 . A A . 330 PRO HG2 1 1
3 4107 1 1 16 PRO N N -21.980 -16.100 -11.894 1.00 . A A . 330 PRO N 1 1
3 4108 1 1 16 PRO O O -20.424 -12.999 -13.030 1.00 . A A . 330 PRO O 1 1
3 4109 1 1 17 THR C C -19.923 -14.898 -16.154 1.00 . A A . 331 THR C 1 1
3 4110 1 1 17 THR CA C -19.304 -14.771 -14.760 1.00 . A A . 331 THR CA 1 1
3 4111 1 1 17 THR CB C -18.063 -15.653 -14.620 1.00 . A A . 331 THR CB 1 1
3 4112 1 1 17 THR CG2 C -17.122 -15.101 -13.565 1.00 . A A . 331 THR CG2 1 1
3 4113 1 1 17 THR H H -20.494 -16.029 -13.621 1.00 . A A . 331 THR H 1 1
3 4114 1 1 17 THR HA H -19.004 -13.744 -14.610 1.00 . A A . 331 THR HA 1 1
3 4115 1 1 17 THR HB H -17.560 -15.680 -15.575 1.00 . A A . 331 THR HB 1 1
3 4116 1 1 17 THR HG21 H -16.259 -15.746 -13.482 1.00 . A A . 331 THR HG21 1 1
3 4117 1 1 17 THR HG22 H -17.633 -15.059 -12.614 1.00 . A A . 331 THR HG22 1 1
3 4118 1 1 17 THR HG23 H -16.804 -14.109 -13.851 1.00 . A A . 331 THR HG23 1 1
3 4119 1 1 17 THR N N -20.245 -15.090 -13.739 1.00 . A A . 331 THR N 1 1
3 4120 1 1 17 THR O O -19.250 -14.690 -17.170 1.00 . A A . 331 THR O 1 1
3 4121 1 1 17 THR OG1 O -18.469 -16.993 -14.267 1.00 . A A . 331 THR OG1 1 1
3 4122 1 1 18 THR C C -22.226 -13.927 -17.967 1.00 . A A . 332 THR C 1 1
3 4123 1 1 18 THR CA C -21.905 -15.332 -17.455 1.00 . A A . 332 THR CA 1 1
3 4124 1 1 18 THR CB C -23.210 -16.112 -17.272 1.00 . A A . 332 THR CB 1 1
3 4125 1 1 18 THR CG2 C -23.756 -16.558 -18.621 1.00 . A A . 332 THR CG2 1 1
3 4126 1 1 18 THR H H -21.709 -15.384 -15.375 1.00 . A A . 332 THR H 1 1
3 4127 1 1 18 THR HA H -21.274 -15.847 -18.163 1.00 . A A . 332 THR HA 1 1
3 4128 1 1 18 THR HB H -23.937 -15.480 -16.784 1.00 . A A . 332 THR HB 1 1
3 4129 1 1 18 THR HG21 H -24.679 -17.097 -18.476 1.00 . A A . 332 THR HG21 1 1
3 4130 1 1 18 THR HG22 H -23.036 -17.201 -19.106 1.00 . A A . 332 THR HG22 1 1
3 4131 1 1 18 THR HG23 H -23.937 -15.691 -19.241 1.00 . A A . 332 THR HG23 1 1
3 4132 1 1 18 THR N N -21.206 -15.218 -16.202 1.00 . A A . 332 THR N 1 1
3 4133 1 1 18 THR O O -23.066 -13.225 -17.378 1.00 . A A . 332 THR O 1 1
3 4134 1 1 18 THR OG1 O -22.956 -17.276 -16.455 1.00 . A A . 332 THR OG1 1 1
3 4135 1 1 19 GLU C C -21.301 -11.136 -18.585 1.00 . A A . 333 GLU C 1 1
3 4136 1 1 19 GLU CA C -21.644 -12.204 -19.621 1.00 . A A . 333 GLU CA 1 1
3 4137 1 1 19 GLU CB C -23.016 -11.955 -20.265 1.00 . A A . 333 GLU CB 1 1
3 4138 1 1 19 GLU CD C -24.629 -12.599 -22.075 1.00 . A A . 333 GLU CD 1 1
3 4139 1 1 19 GLU CG C -23.390 -12.980 -21.322 1.00 . A A . 333 GLU CG 1 1
3 4140 1 1 19 GLU H H -20.914 -14.165 -19.449 1.00 . A A . 333 GLU H 1 1
3 4141 1 1 19 GLU HA H -20.882 -12.153 -20.387 1.00 . A A . 333 GLU HA 1 1
3 4142 1 1 19 GLU HB2 H -23.008 -10.980 -20.730 1.00 . A A . 333 GLU HB1 1 1
3 4143 1 1 19 GLU HB3 H -23.772 -11.968 -19.493 1.00 . A A . 333 GLU HB2 1 1
3 4144 1 1 19 GLU HG3 H -22.574 -13.075 -22.021 1.00 . A A . 333 GLU HG2 1 1
3 4145 1 1 19 GLU N N -21.535 -13.527 -19.037 1.00 . A A . 333 GLU N 1 1
3 4146 1 1 19 GLU O O -22.186 -10.502 -17.979 1.00 . A A . 333 GLU O 1 1
3 4147 1 1 19 GLU OE1 O -24.531 -11.793 -23.015 1.00 . A A . 333 GLU OE1 1 1
3 4148 1 1 19 GLU OE2 O -25.726 -13.099 -21.763 1.00 . A A . 333 GLU OE2 1 1
3 4149 1 1 20 ASN C C -19.266 -8.710 -17.903 1.00 . A A . 334 ASN C 1 1
3 4150 1 1 20 ASN CA C -19.581 -10.064 -17.319 1.00 . A A . 334 ASN CA 1 1
3 4151 1 1 20 ASN CB C -18.354 -10.614 -16.546 1.00 . A A . 334 ASN CB 1 1
3 4152 1 1 20 ASN CG C -17.048 -10.515 -17.313 1.00 . A A . 334 ASN CG 1 1
3 4153 1 1 20 ASN H H -19.384 -11.456 -18.903 1.00 . A A . 334 ASN H 1 1
3 4154 1 1 20 ASN HA H -20.390 -9.920 -16.617 1.00 . A A . 334 ASN HA 1 1
3 4155 1 1 20 ASN HB2 H -18.534 -11.652 -16.305 1.00 . A A . 334 ASN HB1 1 1
3 4156 1 1 20 ASN HB3 H -18.241 -10.059 -15.626 1.00 . A A . 334 ASN HB2 1 1
3 4157 1 1 20 ASN HD21 H -17.318 -12.308 -18.105 1.00 . A A . 334 ASN HD21 1 1
3 4158 1 1 20 ASN HD22 H -15.898 -11.496 -18.597 1.00 . A A . 334 ASN HD22 1 1
3 4159 1 1 20 ASN N N -20.031 -10.971 -18.346 1.00 . A A . 334 ASN N 1 1
3 4160 1 1 20 ASN ND2 N -16.722 -11.531 -18.063 1.00 . A A . 334 ASN ND2 1 1
3 4161 1 1 20 ASN O O -19.142 -8.545 -19.117 1.00 . A A . 334 ASN O 1 1
3 4162 1 1 20 ASN OD1 O -16.334 -9.506 -17.207 1.00 . A A . 334 ASN OD1 1 1
3 4163 1 1 21 LEU C C -17.786 -5.874 -16.444 1.00 . A A . 335 LEU C 1 1
3 4164 1 1 21 LEU CA C -18.872 -6.387 -17.375 1.00 . A A . 335 LEU CA 1 1
3 4165 1 1 21 LEU CB C -20.169 -5.529 -17.249 1.00 . A A . 335 LEU CB 1 1
3 4166 1 1 21 LEU CD1 C -21.872 -4.425 -15.753 1.00 . A A . 335 LEU CD1 1 1
3 4167 1 1 21 LEU CD2 C -21.896 -6.879 -15.959 1.00 . A A . 335 LEU CD2 1 1
3 4168 1 1 21 LEU CG C -20.990 -5.647 -15.931 1.00 . A A . 335 LEU CG 1 1
3 4169 1 1 21 LEU H H -19.261 -7.970 -16.085 1.00 . A A . 335 LEU H 1 1
3 4170 1 1 21 LEU HA H -18.525 -6.362 -18.395 1.00 . A A . 335 LEU HA 1 1
3 4171 1 1 21 LEU HB2 H -20.815 -5.791 -18.073 1.00 . A A . 335 LEU HB1 1 1
3 4172 1 1 21 LEU HB3 H -19.884 -4.494 -17.370 1.00 . A A . 335 LEU HB2 1 1
3 4173 1 1 21 LEU HD11 H -22.552 -4.349 -16.587 1.00 . A A . 335 LEU HD11 1 1
3 4174 1 1 21 LEU HD12 H -21.259 -3.538 -15.707 1.00 . A A . 335 LEU HD12 1 1
3 4175 1 1 21 LEU HD13 H -22.436 -4.521 -14.837 1.00 . A A . 335 LEU HD13 1 1
3 4176 1 1 21 LEU HD21 H -21.293 -7.766 -16.082 1.00 . A A . 335 LEU HD21 1 1
3 4177 1 1 21 LEU HD22 H -22.594 -6.794 -16.779 1.00 . A A . 335 LEU HD22 1 1
3 4178 1 1 21 LEU HD23 H -22.443 -6.941 -15.030 1.00 . A A . 335 LEU HD23 1 1
3 4179 1 1 21 LEU HG H -20.314 -5.742 -15.094 1.00 . A A . 335 LEU HG 1 1
3 4180 1 1 21 LEU N N -19.149 -7.758 -17.035 1.00 . A A . 335 LEU N 1 1
3 4181 1 1 21 LEU O O -17.688 -4.676 -16.176 1.00 . A A . 335 LEU O 1 1
3 4182 1 1 22 TYR C C -16.537 -6.238 -13.681 1.00 . A A . 336 TYR C 1 1
3 4183 1 1 22 TYR CA C -15.891 -6.591 -15.003 1.00 . A A . 336 TYR CA 1 1
3 4184 1 1 22 TYR CB C -14.855 -5.514 -15.390 1.00 . A A . 336 TYR CB 1 1
3 4185 1 1 22 TYR CD1 C -12.952 -6.761 -16.485 1.00 . A A . 336 TYR CD1 1 1
3 4186 1 1 22 TYR CD2 C -14.186 -5.202 -17.804 1.00 . A A . 336 TYR CD2 1 1
3 4187 1 1 22 TYR CE1 C -12.138 -7.035 -17.565 1.00 . A A . 336 TYR CE1 1 1
3 4188 1 1 22 TYR CE2 C -13.379 -5.478 -18.887 1.00 . A A . 336 TYR CE2 1 1
3 4189 1 1 22 TYR CG C -13.991 -5.840 -16.586 1.00 . A A . 336 TYR CG 1 1
3 4190 1 1 22 TYR CZ C -12.357 -6.393 -18.764 1.00 . A A . 336 TYR CZ 1 1
3 4191 1 1 22 TYR H H -16.966 -7.701 -16.447 1.00 . A A . 336 TYR H 1 1
3 4192 1 1 22 TYR HA H -15.388 -7.537 -14.868 1.00 . A A . 336 TYR HA 1 1
3 4193 1 1 22 TYR HB2 H -14.208 -5.338 -14.545 1.00 . A A . 336 TYR HB1 1 1
3 4194 1 1 22 TYR HB3 H -15.381 -4.600 -15.618 1.00 . A A . 336 TYR HB2 1 1
3 4195 1 1 22 TYR HD2 H -14.988 -4.485 -17.898 1.00 . A A . 336 TYR HD2 1 1
3 4196 1 1 22 TYR HE1 H -11.337 -7.753 -17.469 1.00 . A A . 336 TYR HE1 1 1
3 4197 1 1 22 TYR HE2 H -13.552 -4.977 -19.828 1.00 . A A . 336 TYR HE2 1 1
3 4198 1 1 22 TYR HH H -11.255 -5.807 -20.214 1.00 . A A . 336 TYR HH 1 1
3 4199 1 1 22 TYR N N -16.922 -6.817 -16.020 1.00 . A A . 336 TYR N 1 1
3 4200 1 1 22 TYR O O -16.846 -5.085 -13.414 1.00 . A A . 336 TYR O 1 1
3 4201 1 1 22 TYR OH O -11.539 -6.662 -19.842 1.00 . A A . 336 TYR OH 1 1
3 4202 1 1 23 PHE C C -16.410 -6.448 -10.620 1.00 . A A . 337 PHE C 1 1
3 4203 1 1 23 PHE CA C -17.419 -6.978 -11.598 1.00 . A A . 337 PHE CA 1 1
3 4204 1 1 23 PHE CB C -18.123 -8.225 -11.058 1.00 . A A . 337 PHE CB 1 1
3 4205 1 1 23 PHE CD1 C -20.576 -8.078 -11.564 1.00 . A A . 337 PHE CD1 1 1
3 4206 1 1 23 PHE CD2 C -19.239 -9.544 -12.886 1.00 . A A . 337 PHE CD2 1 1
3 4207 1 1 23 PHE CE1 C -21.695 -8.436 -12.288 1.00 . A A . 337 PHE CE1 1 1
3 4208 1 1 23 PHE CE2 C -20.357 -9.905 -13.614 1.00 . A A . 337 PHE CE2 1 1
3 4209 1 1 23 PHE CG C -19.334 -8.626 -11.854 1.00 . A A . 337 PHE CG 1 1
3 4210 1 1 23 PHE CZ C -21.586 -9.353 -13.313 1.00 . A A . 337 PHE CZ 1 1
3 4211 1 1 23 PHE H H -16.494 -8.133 -13.103 1.00 . A A . 337 PHE H 1 1
3 4212 1 1 23 PHE HA H -18.153 -6.203 -11.766 1.00 . A A . 337 PHE HA 1 1
3 4213 1 1 23 PHE HB2 H -17.430 -9.052 -11.069 1.00 . A A . 337 PHE HB2 1 1
3 4214 1 1 23 PHE HD2 H -18.278 -9.976 -13.123 1.00 . A A . 337 PHE HD2 1 1
3 4215 1 1 23 PHE HE1 H -22.655 -8.001 -12.050 1.00 . A A . 337 PHE HE1 1 1
3 4216 1 1 23 PHE HE2 H -20.271 -10.623 -14.417 1.00 . A A . 337 PHE HE2 1 1
3 4217 1 1 23 PHE HZ H -22.461 -9.634 -13.879 1.00 . A A . 337 PHE HZ 1 1
3 4218 1 1 23 PHE N N -16.783 -7.225 -12.868 1.00 . A A . 337 PHE N 1 1
3 4219 1 1 23 PHE O O -16.642 -5.411 -9.995 1.00 . A A . 337 PHE O 1 1
3 4220 1 1 24 GLU C C -14.598 -6.382 -8.283 1.00 . A A . 338 GLU C 1 1
3 4221 1 1 24 GLU CA C -14.143 -6.829 -9.682 1.00 . A A . 338 GLU CA 1 1
3 4222 1 1 24 GLU CB C -13.199 -5.797 -10.355 1.00 . A A . 338 GLU CB 1 1
3 4223 1 1 24 GLU CD C -11.666 -5.322 -12.358 1.00 . A A . 338 GLU CD 1 1
3 4224 1 1 24 GLU CG C -12.758 -6.202 -11.772 1.00 . A A . 338 GLU CG 1 1
3 4225 1 1 24 GLU H H -15.217 -7.957 -11.104 1.00 . A A . 338 GLU H 1 1
3 4226 1 1 24 GLU HA H -13.601 -7.755 -9.545 1.00 . A A . 338 GLU HA 1 1
3 4227 1 1 24 GLU HB2 H -12.314 -5.682 -9.748 1.00 . A A . 338 GLU HB1 1 1
3 4228 1 1 24 GLU HB3 H -13.708 -4.848 -10.418 1.00 . A A . 338 GLU HB2 1 1
3 4229 1 1 24 GLU HG3 H -12.404 -7.220 -11.751 1.00 . A A . 338 GLU HG2 1 1
3 4230 1 1 24 GLU N N -15.282 -7.159 -10.539 1.00 . A A . 338 GLU N 1 1
3 4231 1 1 24 GLU O O -14.438 -5.215 -7.899 1.00 . A A . 338 GLU O 1 1
3 4232 1 1 24 GLU OE1 O -10.477 -5.770 -12.401 1.00 . A A . 338 GLU OE1 1 1
3 4233 1 1 24 GLU OE2 O -11.955 -4.190 -12.798 1.00 . A A . 338 GLU OE2 1 1
3 4234 1 1 25 GLY C C -14.618 -6.895 -5.273 1.00 . A A . 339 GLY C 1 1
3 4235 1 1 25 GLY CA C -15.743 -7.006 -6.249 1.00 . A A . 339 GLY CA 1 1
3 4236 1 1 25 GLY H H -15.327 -8.209 -7.924 1.00 . A A . 339 GLY H 1 1
3 4237 1 1 25 GLY HA3 H -16.285 -6.073 -6.279 1.00 . A A . 339 GLY HA2 1 1
3 4238 1 1 25 GLY N N -15.234 -7.301 -7.565 1.00 . A A . 339 GLY N 1 1
3 4239 1 1 25 GLY O O -13.971 -7.895 -4.943 1.00 . A A . 339 GLY O 1 1
3 4240 1 1 26 ALA C C -13.597 -4.772 -2.685 1.00 . A A . 340 ALA C 1 1
3 4241 1 1 26 ALA CA C -13.233 -5.487 -3.967 1.00 . A A . 340 ALA CA 1 1
3 4242 1 1 26 ALA CB C -12.144 -4.730 -4.718 1.00 . A A . 340 ALA CB 1 1
3 4243 1 1 26 ALA H H -14.955 -4.956 -5.036 1.00 . A A . 340 ALA H 1 1
3 4244 1 1 26 ALA HA H -12.830 -6.456 -3.716 1.00 . A A . 340 ALA HA 1 1
3 4245 1 1 26 ALA HB1 H -11.265 -4.653 -4.095 1.00 . A A . 340 ALA HB1 1 1
3 4246 1 1 26 ALA HB2 H -12.500 -3.740 -4.963 1.00 . A A . 340 ALA HB2 1 1
3 4247 1 1 26 ALA HB3 H -11.898 -5.259 -5.627 1.00 . A A . 340 ALA 3HB 1 1
3 4248 1 1 26 ALA N N -14.363 -5.707 -4.812 1.00 . A A . 340 ALA N 1 1
3 4249 1 1 26 ALA O O -13.908 -3.572 -2.683 1.00 . A A . 340 ALA O 1 1
3 4250 1 1 27 MET C C -12.385 -4.367 0.040 1.00 . A A . 341 MET C 1 1
3 4251 1 1 27 MET CA C -13.748 -4.926 -0.283 1.00 . A A . 341 MET CA 1 1
3 4252 1 1 27 MET CB C -14.111 -5.978 0.786 1.00 . A A . 341 MET CB 1 1
3 4253 1 1 27 MET CE C -14.494 -9.052 1.701 1.00 . A A . 341 MET CE 1 1
3 4254 1 1 27 MET CG C -15.455 -6.662 0.613 1.00 . A A . 341 MET CG 1 1
3 4255 1 1 27 MET H H -13.555 -6.493 -1.706 1.00 . A A . 341 MET H 1 1
3 4256 1 1 27 MET HA H -14.483 -4.135 -0.310 1.00 . A A . 341 MET HA 1 1
3 4257 1 1 27 MET HB2 H -14.095 -5.497 1.754 1.00 . A A . 341 MET HB1 1 1
3 4258 1 1 27 MET HB3 H -13.350 -6.744 0.775 1.00 . A A . 341 MET HB2 1 1
3 4259 1 1 27 MET HE1 H -13.535 -8.575 1.835 1.00 . A A . 341 MET HE1 1 1
3 4260 1 1 27 MET HE2 H -14.553 -9.461 0.703 1.00 . A A . 341 MET HE2 1 1
3 4261 1 1 27 MET HE3 H -14.602 -9.848 2.422 1.00 . A A . 341 MET HE3 1 1
3 4262 1 1 27 MET HG3 H -16.228 -5.910 0.623 1.00 . A A . 341 MET HG2 1 1
3 4263 1 1 27 MET N N -13.624 -5.518 -1.602 1.00 . A A . 341 MET N 1 1
3 4264 1 1 27 MET O O -12.230 -3.221 0.449 1.00 . A A . 341 MET O 1 1
3 4265 1 1 27 MET SD S -15.809 -7.849 1.940 1.00 . A A . 341 MET SD 1 1
3 4266 1 1 28 GLY C C -9.319 -6.202 -0.335 1.00 . A A . 342 GLY C 1 1
3 4267 1 1 28 GLY CA C -10.043 -4.934 -0.021 1.00 . A A . 342 GLY CA 1 1
3 4268 1 1 28 GLY H H -11.611 -6.097 -0.568 1.00 . A A . 342 GLY H 1 1
3 4269 1 1 28 GLY HA3 H -9.724 -4.141 -0.682 1.00 . A A . 342 GLY HA2 1 1
3 4270 1 1 28 GLY N N -11.417 -5.201 -0.217 1.00 . A A . 342 GLY N 1 1
3 4271 1 1 28 GLY O O -9.978 -7.190 -0.712 1.00 . A A . 342 GLY O 1 1
3 4272 1 1 29 PHE C C -6.774 -8.020 0.809 1.00 . A A . 343 PHE C 1 1
3 4273 1 1 29 PHE CA C -7.284 -7.414 -0.479 1.00 . A A . 343 PHE CA 1 1
3 4274 1 1 29 PHE CB C -6.136 -7.161 -1.459 1.00 . A A . 343 PHE CB 1 1
3 4275 1 1 29 PHE CD1 C -6.595 -5.383 -3.177 1.00 . A A . 343 PHE CD1 1 1
3 4276 1 1 29 PHE CD2 C -7.017 -7.653 -3.759 1.00 . A A . 343 PHE CD2 1 1
3 4277 1 1 29 PHE CE1 C -7.014 -4.980 -4.432 1.00 . A A . 343 PHE CE1 1 1
3 4278 1 1 29 PHE CE2 C -7.436 -7.258 -5.015 1.00 . A A . 343 PHE CE2 1 1
3 4279 1 1 29 PHE CG C -6.591 -6.721 -2.826 1.00 . A A . 343 PHE CG 1 1
3 4280 1 1 29 PHE CZ C -7.432 -5.920 -5.351 1.00 . A A . 343 PHE CZ 1 1
3 4281 1 1 29 PHE H H -7.532 -5.416 0.066 1.00 . A A . 343 PHE H 1 1
3 4282 1 1 29 PHE HA H -7.971 -8.115 -0.931 1.00 . A A . 343 PHE HA 1 1
3 4283 1 1 29 PHE HB2 H -5.493 -6.393 -1.058 1.00 . A A . 343 PHE HB2 1 1
3 4284 1 1 29 PHE HD2 H -7.019 -8.701 -3.496 1.00 . A A . 343 PHE HD2 1 1
3 4285 1 1 29 PHE HE1 H -7.010 -3.933 -4.696 1.00 . A A . 343 PHE HE1 1 1
3 4286 1 1 29 PHE HE2 H -7.766 -7.994 -5.733 1.00 . A A . 343 PHE HE2 1 1
3 4287 1 1 29 PHE HZ H -7.757 -5.605 -6.332 1.00 . A A . 343 PHE HZ 1 1
3 4288 1 1 29 PHE N N -8.031 -6.220 -0.215 1.00 . A A . 343 PHE N 1 1
3 4289 1 1 29 PHE O O -6.869 -9.233 1.003 1.00 . A A . 343 PHE O 1 1
3 4290 1 1 30 THR C C -6.286 -6.886 4.144 1.00 . A A . 344 THR C 1 1
3 4291 1 1 30 THR CA C -5.753 -7.697 2.941 1.00 . A A . 344 THR CA 1 1
3 4292 1 1 30 THR CB C -4.184 -7.731 2.899 1.00 . A A . 344 THR CB 1 1
3 4293 1 1 30 THR CG2 C -3.592 -6.335 2.701 1.00 . A A . 344 THR CG2 1 1
3 4294 1 1 30 THR H H -6.270 -6.221 1.539 1.00 . A A . 344 THR H 1 1
3 4295 1 1 30 THR HA H -6.112 -8.711 3.043 1.00 . A A . 344 THR HA 1 1
3 4296 1 1 30 THR HB H -3.895 -8.347 2.062 1.00 . A A . 344 THR HB 1 1
3 4297 1 1 30 THR HG21 H -3.947 -5.921 1.768 1.00 . A A . 344 THR HG21 1 1
3 4298 1 1 30 THR HG22 H -2.515 -6.398 2.679 1.00 . A A . 344 THR HG22 1 1
3 4299 1 1 30 THR HG23 H -3.898 -5.696 3.516 1.00 . A A . 344 THR HG23 1 1
3 4300 1 1 30 THR N N -6.285 -7.194 1.704 1.00 . A A . 344 THR N 1 1
3 4301 1 1 30 THR O O -6.578 -5.690 4.029 1.00 . A A . 344 THR O 1 1
3 4302 1 1 30 THR OG1 O -3.634 -8.324 4.094 1.00 . A A . 344 THR OG1 1 1
3 4303 1 1 31 GLY C C -8.363 -7.238 6.768 1.00 . A A . 345 GLY C 1 1
3 4304 1 1 31 GLY CA C -6.919 -6.923 6.472 1.00 . A A . 345 GLY CA 1 1
3 4305 1 1 31 GLY H H -6.288 -8.528 5.267 1.00 . A A . 345 GLY H 1 1
3 4306 1 1 31 GLY HA3 H -6.309 -7.273 7.291 1.00 . A A . 345 GLY HA2 1 1
3 4307 1 1 31 GLY N N -6.462 -7.563 5.265 1.00 . A A . 345 GLY N 1 1
3 4308 1 1 31 GLY O O -9.044 -7.865 5.949 1.00 . A A . 345 GLY O 1 1
3 4309 1 1 32 ARG C C -11.051 -5.816 8.095 1.00 . A A . 346 ARG C 1 1
3 4310 1 1 32 ARG CA C -10.240 -7.081 8.262 1.00 . A A . 346 ARG CA 1 1
3 4311 1 1 32 ARG CB C -10.444 -7.618 9.704 1.00 . A A . 346 ARG CB 1 1
3 4312 1 1 32 ARG CD C -8.782 -6.465 11.261 1.00 . A A . 346 ARG CD 1 1
3 4313 1 1 32 ARG CG C -10.230 -6.609 10.843 1.00 . A A . 346 ARG CG 1 1
3 4314 1 1 32 ARG CZ C -7.414 -7.713 12.936 1.00 . A A . 346 ARG CZ 1 1
3 4315 1 1 32 ARG H H -8.266 -6.328 8.535 1.00 . A A . 346 ARG H 1 1
3 4316 1 1 32 ARG HA H -10.609 -7.813 7.560 1.00 . A A . 346 ARG HA 1 1
3 4317 1 1 32 ARG HB2 H -9.772 -8.451 9.856 1.00 . A A . 346 ARG HB1 1 1
3 4318 1 1 32 ARG HB3 H -11.459 -7.974 9.784 1.00 . A A . 346 ARG HB2 1 1
3 4319 1 1 32 ARG HD3 H -8.200 -6.260 10.376 1.00 . A A . 346 ARG HD2 1 1
3 4320 1 1 32 ARG HE H -8.665 -8.524 11.563 1.00 . A A . 346 ARG HE 1 1
3 4321 1 1 32 ARG HG3 H -10.588 -5.642 10.519 1.00 . A A . 346 ARG HG2 1 1
3 4322 1 1 32 ARG HH11 H -7.179 -5.680 13.056 1.00 . A A . 346 ARG HH11 1 1
3 4323 1 1 32 ARG HH12 H -6.284 -6.535 14.202 1.00 . A A . 346 ARG HH12 1 1
3 4324 1 1 32 ARG HH21 H -7.431 -9.745 13.122 1.00 . A A . 346 ARG HH21 1 1
3 4325 1 1 32 ARG HH22 H -6.402 -8.954 14.229 1.00 . A A . 346 ARG HH22 1 1
3 4326 1 1 32 ARG N N -8.846 -6.827 7.923 1.00 . A A . 346 ARG N 1 1
3 4327 1 1 32 ARG NE N -8.285 -7.686 11.915 1.00 . A A . 346 ARG NE 1 1
3 4328 1 1 32 ARG NH1 N -6.923 -6.576 13.428 1.00 . A A . 346 ARG NH1 1 1
3 4329 1 1 32 ARG NH2 N -7.056 -8.883 13.469 1.00 . A A . 346 ARG NH2 1 1
3 4330 1 1 32 ARG O O -10.478 -4.725 7.916 1.00 . A A . 346 ARG O 1 1
3 4331 1 1 33 LYS C C -13.058 -3.986 9.369 1.00 . A A . 347 LYS C 1 1
3 4332 1 1 33 LYS CA C -13.269 -4.822 8.110 1.00 . A A . 347 LYS CA 1 1
3 4333 1 1 33 LYS CB C -14.729 -5.296 8.035 1.00 . A A . 347 LYS CB 1 1
3 4334 1 1 33 LYS CD C -16.584 -6.430 6.775 1.00 . A A . 347 LYS CD 1 1
3 4335 1 1 33 LYS CE C -17.059 -7.012 5.436 1.00 . A A . 347 LYS CE 1 1
3 4336 1 1 33 LYS CG C -15.101 -6.059 6.766 1.00 . A A . 347 LYS CG 1 1
3 4337 1 1 33 LYS H H -12.742 -6.859 8.246 1.00 . A A . 347 LYS H 1 1
3 4338 1 1 33 LYS HA H -13.037 -4.232 7.236 1.00 . A A . 347 LYS HA 1 1
3 4339 1 1 33 LYS HB2 H -15.374 -4.434 8.118 1.00 . A A . 347 LYS HB1 1 1
3 4340 1 1 33 LYS HB3 H -14.916 -5.951 8.874 1.00 . A A . 347 LYS HB2 1 1
3 4341 1 1 33 LYS HD3 H -16.756 -7.159 7.552 1.00 . A A . 347 LYS HD2 1 1
3 4342 1 1 33 LYS HE2 H -16.821 -6.307 4.652 1.00 . A A . 347 LYS HE1 1 1
3 4343 1 1 33 LYS HE3 H -18.130 -7.141 5.479 1.00 . A A . 347 LYS HE2 1 1
3 4344 1 1 33 LYS HG3 H -14.895 -5.439 5.907 1.00 . A A . 347 LYS HG2 1 1
3 4345 1 1 33 LYS HZ1 H -16.684 -9.040 5.825 1.00 . A A . 347 LYS HZ1 1 1
3 4346 1 1 33 LYS HZ2 H -15.413 -8.270 5.021 1.00 . A A . 347 LYS HZ2 1 1
3 4347 1 1 33 LYS HZ3 H -16.829 -8.662 4.203 1.00 . A A . 347 LYS HZ3 1 1
3 4348 1 1 33 LYS N N -12.367 -5.958 8.153 1.00 . A A . 347 LYS N 1 1
3 4349 1 1 33 LYS NZ N -16.446 -8.323 5.110 1.00 . A A . 347 LYS NZ 1 1
3 4350 1 1 33 LYS O O -12.826 -4.544 10.458 1.00 . A A . 347 LYS O 1 1
3 4351 1 1 34 ILE C C -14.020 -0.867 10.574 1.00 . A A . 348 ILE C 1 1
3 4352 1 1 34 ILE CA C -12.870 -1.830 10.382 1.00 . A A . 348 ILE CA 1 1
3 4353 1 1 34 ILE CB C -11.535 -1.008 10.261 1.00 . A A . 348 ILE CB 1 1
3 4354 1 1 34 ILE CD1 C -10.427 0.923 8.970 1.00 . A A . 348 ILE CD1 1 1
3 4355 1 1 34 ILE CG1 C -11.574 -0.058 9.044 1.00 . A A . 348 ILE CG1 1 1
3 4356 1 1 34 ILE CG2 C -10.326 -1.937 10.190 1.00 . A A . 348 ILE CG2 1 1
3 4357 1 1 34 ILE H H -13.342 -2.251 8.392 1.00 . A A . 348 ILE H 1 1
3 4358 1 1 34 ILE HA H -12.799 -2.465 11.251 1.00 . A A . 348 ILE HA 1 1
3 4359 1 1 34 ILE HB H -11.415 -0.423 11.161 1.00 . A A . 348 ILE HB 1 1
3 4360 1 1 34 ILE HD11 H -10.515 1.509 8.067 1.00 . A A . 348 ILE HD11 1 1
3 4361 1 1 34 ILE HD12 H -9.492 0.385 8.962 1.00 . A A . 348 ILE HD12 1 1
3 4362 1 1 34 ILE HD13 H -10.453 1.580 9.824 1.00 . A A . 348 ILE HD13 1 1
3 4363 1 1 34 ILE HG13 H -11.548 -0.651 8.141 1.00 . A A . 348 ILE HG12 1 1
3 4364 1 1 34 ILE HG21 H -9.422 -1.349 10.120 1.00 . A A . 348 ILE HG21 1 1
3 4365 1 1 34 ILE HG22 H -10.412 -2.565 9.314 1.00 . A A . 348 ILE HG22 1 1
3 4366 1 1 34 ILE HG23 H -10.291 -2.555 11.074 1.00 . A A . 348 ILE HG23 1 1
3 4367 1 1 34 ILE N N -13.111 -2.682 9.246 1.00 . A A . 348 ILE N 1 1
3 4368 1 1 34 ILE O O -14.670 -0.452 9.614 1.00 . A A . 348 ILE O 1 1
3 4369 1 1 35 SER C C -14.626 1.500 12.947 1.00 . A A . 349 SER C 1 1
3 4370 1 1 35 SER CA C -15.276 0.435 12.102 1.00 . A A . 349 SER CA 1 1
3 4371 1 1 35 SER CB C -16.438 -0.194 12.838 1.00 . A A . 349 SER CB 1 1
3 4372 1 1 35 SER H H -13.862 -1.018 12.543 1.00 . A A . 349 SER H 1 1
3 4373 1 1 35 SER HA H -15.632 0.866 11.179 1.00 . A A . 349 SER HA 1 1
3 4374 1 1 35 SER HB2 H -17.215 0.541 12.990 1.00 . A A . 349 SER HB1 1 1
3 4375 1 1 35 SER HB3 H -16.102 -0.569 13.793 1.00 . A A . 349 SER HB2 1 1
3 4376 1 1 35 SER HG H -16.322 -1.479 11.390 1.00 . A A . 349 SER HG 1 1
3 4377 1 1 35 SER N N -14.305 -0.556 11.796 1.00 . A A . 349 SER N 1 1
3 4378 1 1 35 SER O O -14.125 1.225 14.035 1.00 . A A . 349 SER O 1 1
3 4379 1 1 35 SER OG O -16.962 -1.260 12.077 1.00 . A A . 349 SER OG 1 1
3 4380 1 1 36 LEU C C -14.819 5.032 12.649 1.00 . A A . 350 LEU C 1 1
3 4381 1 1 36 LEU CA C -14.048 3.843 13.077 1.00 . A A . 350 LEU CA 1 1
3 4382 1 1 36 LEU CB C -12.564 4.102 12.681 1.00 . A A . 350 LEU CB 1 1
3 4383 1 1 36 LEU CD1 C -11.509 3.282 14.831 1.00 . A A . 350 LEU CD1 1 1
3 4384 1 1 36 LEU CD2 C -11.270 1.926 12.718 1.00 . A A . 350 LEU CD2 1 1
3 4385 1 1 36 LEU CG C -11.426 3.298 13.324 1.00 . A A . 350 LEU CG 1 1
3 4386 1 1 36 LEU H H -15.110 2.850 11.599 1.00 . A A . 350 LEU H 1 1
3 4387 1 1 36 LEU HA H -14.117 3.727 14.148 1.00 . A A . 350 LEU HA 1 1
3 4388 1 1 36 LEU HB2 H -12.365 5.152 12.838 1.00 . A A . 350 LEU HB1 1 1
3 4389 1 1 36 LEU HB3 H -12.484 3.905 11.623 1.00 . A A . 350 LEU HB2 1 1
3 4390 1 1 36 LEU HD11 H -11.469 4.306 15.173 1.00 . A A . 350 LEU HD11 1 1
3 4391 1 1 36 LEU HD12 H -10.673 2.730 15.233 1.00 . A A . 350 LEU HD12 1 1
3 4392 1 1 36 LEU HD13 H -12.438 2.829 15.143 1.00 . A A . 350 LEU HD13 1 1
3 4393 1 1 36 LEU HD21 H -10.441 1.415 13.188 1.00 . A A . 350 LEU HD21 1 1
3 4394 1 1 36 LEU HD22 H -11.073 2.058 11.666 1.00 . A A . 350 LEU HD22 1 1
3 4395 1 1 36 LEU HD23 H -12.182 1.363 12.853 1.00 . A A . 350 LEU HD23 1 1
3 4396 1 1 36 LEU HG H -10.520 3.852 13.120 1.00 . A A . 350 LEU HG 1 1
3 4397 1 1 36 LEU N N -14.633 2.691 12.441 1.00 . A A . 350 LEU N 1 1
3 4398 1 1 36 LEU O O -15.507 5.002 11.610 1.00 . A A . 350 LEU O 1 1
3 4399 1 1 37 ASP C C -14.250 8.345 13.253 1.00 . A A . 351 ASP C 1 1
3 4400 1 1 37 ASP CA C -15.315 7.307 13.101 1.00 . A A . 351 ASP CA 1 1
3 4401 1 1 37 ASP CB C -16.487 7.603 14.040 1.00 . A A . 351 ASP CB 1 1
3 4402 1 1 37 ASP CG C -17.568 6.544 14.021 1.00 . A A . 351 ASP CG 1 1
3 4403 1 1 37 ASP H H -14.159 6.012 14.221 1.00 . A A . 351 ASP H 1 1
3 4404 1 1 37 ASP HA H -15.655 7.281 12.076 1.00 . A A . 351 ASP HA 1 1
3 4405 1 1 37 ASP HB2 H -16.924 8.552 13.765 1.00 . A A . 351 ASP HB1 1 1
3 4406 1 1 37 ASP HB3 H -16.111 7.673 15.050 1.00 . A A . 351 ASP HB2 1 1
3 4407 1 1 37 ASP N N -14.702 6.061 13.402 1.00 . A A . 351 ASP N 1 1
3 4408 1 1 37 ASP O O -13.812 8.640 14.364 1.00 . A A . 351 ASP O 1 1
3 4409 1 1 37 ASP OD1 O -17.674 5.779 15.009 1.00 . A A . 351 ASP OD1 1 1
3 4410 1 1 37 ASP OD2 O -18.337 6.454 13.028 1.00 . A A . 351 ASP OD2 1 1
3 4411 1 1 38 PHE C C -13.174 11.105 11.590 1.00 . A A . 352 PHE C 1 1
3 4412 1 1 38 PHE CA C -12.696 9.772 12.129 1.00 . A A . 352 PHE CA 1 1
3 4413 1 1 38 PHE CB C -11.518 9.243 11.291 1.00 . A A . 352 PHE CB 1 1
3 4414 1 1 38 PHE CD1 C -9.922 8.489 13.092 1.00 . A A . 352 PHE CD1 1 1
3 4415 1 1 38 PHE CD2 C -10.553 6.898 11.435 1.00 . A A . 352 PHE CD2 1 1
3 4416 1 1 38 PHE CE1 C -9.106 7.557 13.683 1.00 . A A . 352 PHE CE1 1 1
3 4417 1 1 38 PHE CE2 C -9.737 5.961 12.031 1.00 . A A . 352 PHE CE2 1 1
3 4418 1 1 38 PHE CG C -10.662 8.180 11.960 1.00 . A A . 352 PHE CG 1 1
3 4419 1 1 38 PHE CZ C -9.011 6.291 13.151 1.00 . A A . 352 PHE CZ 1 1
3 4420 1 1 38 PHE H H -14.169 8.565 11.287 1.00 . A A . 352 PHE H 1 1
3 4421 1 1 38 PHE HA H -12.358 9.907 13.145 1.00 . A A . 352 PHE HA 1 1
3 4422 1 1 38 PHE HB2 H -11.918 8.804 10.388 1.00 . A A . 352 PHE HB2 1 1
3 4423 1 1 38 PHE HD2 H -11.111 6.593 10.564 1.00 . A A . 352 PHE HD2 1 1
3 4424 1 1 38 PHE HE1 H -8.537 7.814 14.565 1.00 . A A . 352 PHE HE1 1 1
3 4425 1 1 38 PHE HE2 H -9.663 4.970 11.610 1.00 . A A . 352 PHE HE2 1 1
3 4426 1 1 38 PHE HZ H -8.368 5.559 13.616 1.00 . A A . 352 PHE HZ 1 1
3 4427 1 1 38 PHE N N -13.771 8.822 12.150 1.00 . A A . 352 PHE N 1 1
3 4428 1 1 38 PHE O O -13.357 11.267 10.391 1.00 . A A . 352 PHE O 1 1
3 4429 1 1 39 GLN C C -12.830 14.394 12.421 1.00 . A A . 353 GLN C 1 1
3 4430 1 1 39 GLN CA C -13.872 13.359 12.080 1.00 . A A . 353 GLN CA 1 1
3 4431 1 1 39 GLN CB C -15.214 13.762 12.736 1.00 . A A . 353 GLN CB 1 1
3 4432 1 1 39 GLN CD C -16.489 11.549 12.824 1.00 . A A . 353 GLN CD 1 1
3 4433 1 1 39 GLN CG C -16.451 12.969 12.307 1.00 . A A . 353 GLN CG 1 1
3 4434 1 1 39 GLN H H -13.282 11.830 13.422 1.00 . A A . 353 GLN H 1 1
3 4435 1 1 39 GLN HA H -13.996 13.358 11.010 1.00 . A A . 353 GLN HA 1 1
3 4436 1 1 39 GLN HB2 H -15.388 14.803 12.508 1.00 . A A . 353 GLN HB1 1 1
3 4437 1 1 39 GLN HB3 H -15.116 13.662 13.807 1.00 . A A . 353 GLN HB2 1 1
3 4438 1 1 39 GLN HE21 H -17.473 10.974 11.216 1.00 . A A . 353 GLN HE21 1 1
3 4439 1 1 39 GLN HE22 H -17.160 9.755 12.395 1.00 . A A . 353 GLN HE22 1 1
3 4440 1 1 39 GLN HG3 H -17.329 13.477 12.682 1.00 . A A . 353 GLN HG2 1 1
3 4441 1 1 39 GLN N N -13.420 12.037 12.471 1.00 . A A . 353 GLN N 1 1
3 4442 1 1 39 GLN NE2 N -17.089 10.672 12.065 1.00 . A A . 353 GLN NE2 1 1
3 4443 1 1 39 GLN O O -12.417 14.501 13.583 1.00 . A A . 353 GLN O 1 1
3 4444 1 1 39 GLN OE1 O -15.971 11.245 13.901 1.00 . A A . 353 GLN OE1 1 1
3 4445 1 1 40 ASP C C -10.116 15.786 12.157 1.00 . A A . 354 ASP C 1 1
3 4446 1 1 40 ASP CA C -11.413 16.248 11.550 1.00 . A A . 354 ASP CA 1 1
3 4447 1 1 40 ASP CB C -11.979 17.436 12.345 1.00 . A A . 354 ASP CB 1 1
3 4448 1 1 40 ASP CG C -12.914 18.284 11.537 1.00 . A A . 354 ASP CG 1 1
3 4449 1 1 40 ASP H H -12.750 14.941 10.505 1.00 . A A . 354 ASP H 1 1
3 4450 1 1 40 ASP HA H -11.190 16.588 10.549 1.00 . A A . 354 ASP HA 1 1
3 4451 1 1 40 ASP HB2 H -11.162 18.050 12.694 1.00 . A A . 354 ASP HB1 1 1
3 4452 1 1 40 ASP HB3 H -12.520 17.058 13.199 1.00 . A A . 354 ASP HB2 1 1
3 4453 1 1 40 ASP N N -12.394 15.143 11.399 1.00 . A A . 354 ASP N 1 1
3 4454 1 1 40 ASP O O -9.438 16.528 12.873 1.00 . A A . 354 ASP O 1 1
3 4455 1 1 40 ASP OD1 O -14.100 17.932 11.410 1.00 . A A . 354 ASP OD1 1 1
3 4456 1 1 40 ASP OD2 O -12.484 19.334 11.005 1.00 . A A . 354 ASP OD2 1 1
3 4457 1 1 41 VAL C C -7.473 14.134 11.216 1.00 . A A . 355 VAL C 1 1
3 4458 1 1 41 VAL CA C -8.525 14.058 12.315 1.00 . A A . 355 VAL CA 1 1
3 4459 1 1 41 VAL CB C -8.738 12.603 12.792 1.00 . A A . 355 VAL CB 1 1
3 4460 1 1 41 VAL CG1 C -9.134 11.708 11.653 1.00 . A A . 355 VAL CG1 1 1
3 4461 1 1 41 VAL CG2 C -7.544 12.052 13.562 1.00 . A A . 355 VAL CG2 1 1
3 4462 1 1 41 VAL H H -10.282 14.080 11.200 1.00 . A A . 355 VAL H 1 1
3 4463 1 1 41 VAL HA H -8.203 14.661 13.152 1.00 . A A . 355 VAL HA 1 1
3 4464 1 1 41 VAL HB H -9.590 12.632 13.451 1.00 . A A . 355 VAL HB 1 1
3 4465 1 1 41 VAL HG11 H -10.086 12.030 11.260 1.00 . A A . 355 VAL HG11 1 1
3 4466 1 1 41 VAL HG12 H -9.195 10.687 12.001 1.00 . A A . 355 VAL HG12 1 1
3 4467 1 1 41 VAL HG13 H -8.381 11.788 10.884 1.00 . A A . 355 VAL HG13 1 1
3 4468 1 1 41 VAL HG21 H -7.749 11.036 13.865 1.00 . A A . 355 VAL HG21 1 1
3 4469 1 1 41 VAL HG22 H -7.370 12.659 14.440 1.00 . A A . 355 VAL HG22 1 1
3 4470 1 1 41 VAL HG23 H -6.668 12.071 12.931 1.00 . A A . 355 VAL HG23 1 1
3 4471 1 1 41 VAL N N -9.736 14.606 11.821 1.00 . A A . 355 VAL N 1 1
3 4472 1 1 41 VAL O O -7.802 14.095 10.020 1.00 . A A . 355 VAL O 1 1
3 4473 1 1 42 GLU C C -4.840 12.986 10.104 1.00 . A A . 356 GLU C 1 1
3 4474 1 1 42 GLU CA C -5.161 14.365 10.675 1.00 . A A . 356 GLU CA 1 1
3 4475 1 1 42 GLU CB C -3.930 14.968 11.326 1.00 . A A . 356 GLU CB 1 1
3 4476 1 1 42 GLU CD C -2.268 14.615 13.138 1.00 . A A . 356 GLU CD 1 1
3 4477 1 1 42 GLU CG C -3.665 14.400 12.687 1.00 . A A . 356 GLU CG 1 1
3 4478 1 1 42 GLU H H -6.045 14.364 12.561 1.00 . A A . 356 GLU H 1 1
3 4479 1 1 42 GLU HA H -5.467 15.009 9.865 1.00 . A A . 356 GLU HA 1 1
3 4480 1 1 42 GLU HB2 H -4.067 16.035 11.422 1.00 . A A . 356 GLU HB1 1 1
3 4481 1 1 42 GLU HB3 H -3.070 14.776 10.702 1.00 . A A . 356 GLU HB2 1 1
3 4482 1 1 42 GLU HG3 H -4.334 14.900 13.372 1.00 . A A . 356 GLU HG2 1 1
3 4483 1 1 42 GLU N N -6.246 14.302 11.605 1.00 . A A . 356 GLU N 1 1
3 4484 1 1 42 GLU O O -4.804 11.979 10.833 1.00 . A A . 356 GLU O 1 1
3 4485 1 1 42 GLU OE1 O -1.984 15.626 13.818 1.00 . A A . 356 GLU OE1 1 1
3 4486 1 1 42 GLU OE2 O -1.429 13.741 12.867 1.00 . A A . 356 GLU OE2 1 1
3 4487 1 1 43 ILE C C -3.054 11.049 8.636 1.00 . A A . 357 ILE C 1 1
3 4488 1 1 43 ILE CA C -4.258 11.765 8.050 1.00 . A A . 357 ILE CA 1 1
3 4489 1 1 43 ILE CB C -3.973 12.149 6.573 1.00 . A A . 357 ILE CB 1 1
3 4490 1 1 43 ILE CD1 C -5.111 12.988 4.451 1.00 . A A . 357 ILE CD1 1 1
3 4491 1 1 43 ILE CG1 C -5.269 12.581 5.892 1.00 . A A . 357 ILE CG1 1 1
3 4492 1 1 43 ILE CG2 C -3.262 11.037 5.806 1.00 . A A . 357 ILE CG2 1 1
3 4493 1 1 43 ILE H H -4.608 13.834 8.346 1.00 . A A . 357 ILE H 1 1
3 4494 1 1 43 ILE HA H -5.110 11.105 8.069 1.00 . A A . 357 ILE HA 1 1
3 4495 1 1 43 ILE HB H -3.306 12.998 6.592 1.00 . A A . 357 ILE HB 1 1
3 4496 1 1 43 ILE HD11 H -6.070 13.292 4.058 1.00 . A A . 357 ILE HD11 1 1
3 4497 1 1 43 ILE HD12 H -4.732 12.152 3.880 1.00 . A A . 357 ILE HD12 1 1
3 4498 1 1 43 ILE HD13 H -4.418 13.813 4.391 1.00 . A A . 357 ILE HD13 1 1
3 4499 1 1 43 ILE HG13 H -5.966 11.758 5.922 1.00 . A A . 357 ILE HG12 1 1
3 4500 1 1 43 ILE HG21 H -3.853 10.135 5.875 1.00 . A A . 357 ILE HG21 1 1
3 4501 1 1 43 ILE HG22 H -2.293 10.861 6.250 1.00 . A A . 357 ILE HG22 1 1
3 4502 1 1 43 ILE HG23 H -3.148 11.319 4.770 1.00 . A A . 357 ILE HG23 1 1
3 4503 1 1 43 ILE N N -4.583 12.967 8.814 1.00 . A A . 357 ILE N 1 1
3 4504 1 1 43 ILE O O -3.029 9.819 8.748 1.00 . A A . 357 ILE O 1 1
3 4505 1 1 44 ARG C C -1.055 10.450 10.787 1.00 . A A . 358 ARG C 1 1
3 4506 1 1 44 ARG CA C -0.842 11.383 9.584 1.00 . A A . 358 ARG CA 1 1
3 4507 1 1 44 ARG CB C -0.016 12.614 9.927 1.00 . A A . 358 ARG CB 1 1
3 4508 1 1 44 ARG CD C 2.136 13.694 10.367 1.00 . A A . 358 ARG CD 1 1
3 4509 1 1 44 ARG CG C 1.410 12.368 10.351 1.00 . A A . 358 ARG CG 1 1
3 4510 1 1 44 ARG CZ C 4.533 14.272 10.205 1.00 . A A . 358 ARG CZ 1 1
3 4511 1 1 44 ARG H H -2.275 12.803 8.990 1.00 . A A . 358 ARG H 1 1
3 4512 1 1 44 ARG HA H -0.334 10.832 8.806 1.00 . A A . 358 ARG HA 1 1
3 4513 1 1 44 ARG HB2 H -0.521 13.143 10.723 1.00 . A A . 358 ARG HB1 1 1
3 4514 1 1 44 ARG HB3 H 0.010 13.257 9.060 1.00 . A A . 358 ARG HB2 1 1
3 4515 1 1 44 ARG HD3 H 2.097 14.104 9.369 1.00 . A A . 358 ARG HD2 1 1
3 4516 1 1 44 ARG HE H 3.692 13.024 11.560 1.00 . A A . 358 ARG HE 1 1
3 4517 1 1 44 ARG HG3 H 1.423 11.933 11.339 1.00 . A A . 358 ARG HG2 1 1
3 4518 1 1 44 ARG HH11 H 3.427 14.998 8.621 1.00 . A A . 358 ARG HH11 1 1
3 4519 1 1 44 ARG HH12 H 5.041 15.491 8.620 1.00 . A A . 358 ARG HH12 1 1
3 4520 1 1 44 ARG HH21 H 5.938 13.716 11.580 1.00 . A A . 358 ARG HH21 1 1
3 4521 1 1 44 ARG HH22 H 6.525 14.756 10.365 1.00 . A A . 358 ARG HH22 1 1
3 4522 1 1 44 ARG N N -2.103 11.841 9.049 1.00 . A A . 358 ARG N 1 1
3 4523 1 1 44 ARG NE N 3.532 13.591 10.773 1.00 . A A . 358 ARG NE 1 1
3 4524 1 1 44 ARG NH1 N 4.320 14.962 9.077 1.00 . A A . 358 ARG NH1 1 1
3 4525 1 1 44 ARG NH2 N 5.743 14.240 10.746 1.00 . A A . 358 ARG NH2 1 1
3 4526 1 1 44 ARG O O -0.399 9.421 10.902 1.00 . A A . 358 ARG O 1 1
3 4527 1 1 45 THR C C -3.185 8.714 12.327 1.00 . A A . 359 THR C 1 1
3 4528 1 1 45 THR CA C -2.336 9.944 12.767 1.00 . A A . 359 THR CA 1 1
3 4529 1 1 45 THR CB C -3.026 10.752 13.906 1.00 . A A . 359 THR CB 1 1
3 4530 1 1 45 THR CG2 C -3.496 9.850 15.045 1.00 . A A . 359 THR CG2 1 1
3 4531 1 1 45 THR H H -2.483 11.635 11.523 1.00 . A A . 359 THR H 1 1
3 4532 1 1 45 THR HA H -1.397 9.559 13.142 1.00 . A A . 359 THR HA 1 1
3 4533 1 1 45 THR HB H -3.874 11.272 13.484 1.00 . A A . 359 THR HB 1 1
3 4534 1 1 45 THR HG21 H -2.651 9.322 15.465 1.00 . A A . 359 THR HG21 1 1
3 4535 1 1 45 THR HG22 H -4.212 9.137 14.666 1.00 . A A . 359 THR HG22 1 1
3 4536 1 1 45 THR HG23 H -3.963 10.453 15.811 1.00 . A A . 359 THR HG23 1 1
3 4537 1 1 45 THR N N -1.999 10.791 11.645 1.00 . A A . 359 THR N 1 1
3 4538 1 1 45 THR O O -2.958 7.605 12.819 1.00 . A A . 359 THR O 1 1
3 4539 1 1 45 THR OG1 O -2.097 11.728 14.435 1.00 . A A . 359 THR OG1 1 1
3 4540 1 1 46 ILE C C -4.169 6.611 10.408 1.00 . A A . 360 ILE C 1 1
3 4541 1 1 46 ILE CA C -5.003 7.804 10.886 1.00 . A A . 360 ILE CA 1 1
3 4542 1 1 46 ILE CB C -5.915 8.237 9.692 1.00 . A A . 360 ILE CB 1 1
3 4543 1 1 46 ILE CD1 C -7.604 9.972 8.879 1.00 . A A . 360 ILE CD1 1 1
3 4544 1 1 46 ILE CG1 C -6.737 9.479 10.032 1.00 . A A . 360 ILE CG1 1 1
3 4545 1 1 46 ILE CG2 C -6.849 7.086 9.289 1.00 . A A . 360 ILE CG2 1 1
3 4546 1 1 46 ILE H H -4.187 9.785 10.920 1.00 . A A . 360 ILE H 1 1
3 4547 1 1 46 ILE HA H -5.629 7.505 11.717 1.00 . A A . 360 ILE HA 1 1
3 4548 1 1 46 ILE HB H -5.273 8.451 8.848 1.00 . A A . 360 ILE HB 1 1
3 4549 1 1 46 ILE HD11 H -8.318 9.204 8.624 1.00 . A A . 360 ILE HD11 1 1
3 4550 1 1 46 ILE HD12 H -6.980 10.168 8.019 1.00 . A A . 360 ILE HD12 1 1
3 4551 1 1 46 ILE HD13 H -8.127 10.873 9.162 1.00 . A A . 360 ILE HD13 1 1
3 4552 1 1 46 ILE HG13 H -7.388 9.254 10.864 1.00 . A A . 360 ILE HG12 1 1
3 4553 1 1 46 ILE HG21 H -7.471 6.820 10.132 1.00 . A A . 360 ILE HG21 1 1
3 4554 1 1 46 ILE HG22 H -6.264 6.228 8.994 1.00 . A A . 360 ILE HG22 1 1
3 4555 1 1 46 ILE HG23 H -7.475 7.402 8.467 1.00 . A A . 360 ILE HG23 1 1
3 4556 1 1 46 ILE N N -4.109 8.903 11.350 1.00 . A A . 360 ILE N 1 1
3 4557 1 1 46 ILE O O -4.416 5.465 10.784 1.00 . A A . 360 ILE O 1 1
3 4558 1 1 47 LEU C C -1.577 5.067 10.074 1.00 . A A . 361 LEU C 1 1
3 4559 1 1 47 LEU CA C -2.266 5.927 9.013 1.00 . A A . 361 LEU CA 1 1
3 4560 1 1 47 LEU CB C -1.223 6.645 8.162 1.00 . A A . 361 LEU CB 1 1
3 4561 1 1 47 LEU CD1 C -0.670 8.298 6.373 1.00 . A A . 361 LEU CD1 1 1
3 4562 1 1 47 LEU CD2 C -2.527 6.671 6.011 1.00 . A A . 361 LEU CD2 1 1
3 4563 1 1 47 LEU CG C -1.780 7.515 7.035 1.00 . A A . 361 LEU CG 1 1
3 4564 1 1 47 LEU H H -3.012 7.870 9.414 1.00 . A A . 361 LEU H 1 1
3 4565 1 1 47 LEU HA H -2.852 5.290 8.368 1.00 . A A . 361 LEU HA 1 1
3 4566 1 1 47 LEU HB2 H -0.567 5.907 7.726 1.00 . A A . 361 LEU HB1 1 1
3 4567 1 1 47 LEU HB3 H -0.639 7.274 8.818 1.00 . A A . 361 LEU HB2 1 1
3 4568 1 1 47 LEU HD11 H -1.072 8.876 5.556 1.00 . A A . 361 LEU HD11 1 1
3 4569 1 1 47 LEU HD12 H 0.079 7.612 6.004 1.00 . A A . 361 LEU HD12 1 1
3 4570 1 1 47 LEU HD13 H -0.221 8.963 7.095 1.00 . A A . 361 LEU HD13 1 1
3 4571 1 1 47 LEU HD21 H -2.866 7.299 5.199 1.00 . A A . 361 LEU HD21 1 1
3 4572 1 1 47 LEU HD22 H -3.387 6.220 6.481 1.00 . A A . 361 LEU HD22 1 1
3 4573 1 1 47 LEU HD23 H -1.880 5.898 5.627 1.00 . A A . 361 LEU HD23 1 1
3 4574 1 1 47 LEU HG H -2.473 8.229 7.456 1.00 . A A . 361 LEU HG 1 1
3 4575 1 1 47 LEU N N -3.159 6.918 9.614 1.00 . A A . 361 LEU N 1 1
3 4576 1 1 47 LEU O O -1.485 3.842 9.934 1.00 . A A . 361 LEU O 1 1
3 4577 1 1 48 GLN C C -1.416 4.097 12.960 1.00 . A A . 362 GLN C 1 1
3 4578 1 1 48 GLN CA C -0.458 5.030 12.234 1.00 . A A . 362 GLN CA 1 1
3 4579 1 1 48 GLN CB C 0.120 6.057 13.216 1.00 . A A . 362 GLN CB 1 1
3 4580 1 1 48 GLN CD C 2.443 6.404 12.176 1.00 . A A . 362 GLN CD 1 1
3 4581 1 1 48 GLN CG C 1.121 7.034 12.601 1.00 . A A . 362 GLN CG 1 1
3 4582 1 1 48 GLN H H -1.312 6.672 11.213 1.00 . A A . 362 GLN H 1 1
3 4583 1 1 48 GLN HA H 0.351 4.452 11.811 1.00 . A A . 362 GLN HA 1 1
3 4584 1 1 48 GLN HB2 H 0.615 5.528 14.018 1.00 . A A . 362 GLN HB1 1 1
3 4585 1 1 48 GLN HB3 H -0.695 6.631 13.634 1.00 . A A . 362 GLN HB2 1 1
3 4586 1 1 48 GLN HE21 H 3.337 8.107 12.526 1.00 . A A . 362 GLN HE21 1 1
3 4587 1 1 48 GLN HE22 H 4.371 6.840 11.972 1.00 . A A . 362 GLN HE22 1 1
3 4588 1 1 48 GLN HG3 H 0.665 7.470 11.722 1.00 . A A . 362 GLN HG2 1 1
3 4589 1 1 48 GLN N N -1.148 5.709 11.146 1.00 . A A . 362 GLN N 1 1
3 4590 1 1 48 GLN NE2 N 3.486 7.185 12.224 1.00 . A A . 362 GLN NE2 1 1
3 4591 1 1 48 GLN O O -1.032 3.035 13.439 1.00 . A A . 362 GLN O 1 1
3 4592 1 1 48 GLN OE1 O 2.525 5.233 11.812 1.00 . A A . 362 GLN OE1 1 1
3 4593 1 1 49 ILE C C -4.025 2.471 12.818 1.00 . A A . 363 ILE C 1 1
3 4594 1 1 49 ILE CA C -3.708 3.715 13.663 1.00 . A A . 363 ILE CA 1 1
3 4595 1 1 49 ILE CB C -4.994 4.569 13.887 1.00 . A A . 363 ILE CB 1 1
3 4596 1 1 49 ILE CD1 C -5.821 6.713 15.029 1.00 . A A . 363 ILE CD1 1 1
3 4597 1 1 49 ILE CG1 C -4.664 5.768 14.790 1.00 . A A . 363 ILE CG1 1 1
3 4598 1 1 49 ILE CG2 C -6.124 3.734 14.493 1.00 . A A . 363 ILE CG2 1 1
3 4599 1 1 49 ILE H H -2.905 5.365 12.622 1.00 . A A . 363 ILE H 1 1
3 4600 1 1 49 ILE HA H -3.330 3.393 14.623 1.00 . A A . 363 ILE HA 1 1
3 4601 1 1 49 ILE HB H -5.323 4.944 12.929 1.00 . A A . 363 ILE HB 1 1
3 4602 1 1 49 ILE HD11 H -6.638 6.177 15.491 1.00 . A A . 363 ILE HD11 1 1
3 4603 1 1 49 ILE HD12 H -6.149 7.125 14.087 1.00 . A A . 363 ILE HD12 1 1
3 4604 1 1 49 ILE HD13 H -5.503 7.512 15.681 1.00 . A A . 363 ILE HD13 1 1
3 4605 1 1 49 ILE HG13 H -4.338 5.403 15.753 1.00 . A A . 363 ILE HG12 1 1
3 4606 1 1 49 ILE HG21 H -5.814 3.357 15.456 1.00 . A A . 363 ILE HG21 1 1
3 4607 1 1 49 ILE HG22 H -6.353 2.905 13.842 1.00 . A A . 363 ILE HG22 1 1
3 4608 1 1 49 ILE HG23 H -7.003 4.350 14.619 1.00 . A A . 363 ILE HG23 1 1
3 4609 1 1 49 ILE N N -2.670 4.499 13.024 1.00 . A A . 363 ILE N 1 1
3 4610 1 1 49 ILE O O -4.177 1.367 13.353 1.00 . A A . 363 ILE O 1 1
3 4611 1 1 50 LEU C C -3.314 0.468 10.655 1.00 . A A . 364 LEU C 1 1
3 4612 1 1 50 LEU CA C -4.363 1.568 10.557 1.00 . A A . 364 LEU CA 1 1
3 4613 1 1 50 LEU CB C -4.431 2.097 9.110 1.00 . A A . 364 LEU CB 1 1
3 4614 1 1 50 LEU CD1 C -5.394 3.631 7.364 1.00 . A A . 364 LEU CD1 1 1
3 4615 1 1 50 LEU CD2 C -6.882 2.705 9.143 1.00 . A A . 364 LEU CD2 1 1
3 4616 1 1 50 LEU CG C -5.476 3.188 8.816 1.00 . A A . 364 LEU CG 1 1
3 4617 1 1 50 LEU H H -3.888 3.551 11.154 1.00 . A A . 364 LEU H 1 1
3 4618 1 1 50 LEU HA H -5.323 1.150 10.823 1.00 . A A . 364 LEU HA 1 1
3 4619 1 1 50 LEU HB2 H -4.631 1.258 8.460 1.00 . A A . 364 LEU HB1 1 1
3 4620 1 1 50 LEU HB3 H -3.459 2.491 8.856 1.00 . A A . 364 LEU HB2 1 1
3 4621 1 1 50 LEU HD11 H -6.130 4.401 7.183 1.00 . A A . 364 LEU HD11 1 1
3 4622 1 1 50 LEU HD12 H -5.586 2.786 6.718 1.00 . A A . 364 LEU HD12 1 1
3 4623 1 1 50 LEU HD13 H -4.407 4.021 7.158 1.00 . A A . 364 LEU HD13 1 1
3 4624 1 1 50 LEU HD21 H -6.945 2.449 10.190 1.00 . A A . 364 LEU HD21 1 1
3 4625 1 1 50 LEU HD22 H -7.112 1.837 8.544 1.00 . A A . 364 LEU HD22 1 1
3 4626 1 1 50 LEU HD23 H -7.591 3.489 8.920 1.00 . A A . 364 LEU HD23 1 1
3 4627 1 1 50 LEU HG H -5.258 4.047 9.433 1.00 . A A . 364 LEU HG 1 1
3 4628 1 1 50 LEU N N -4.065 2.651 11.503 1.00 . A A . 364 LEU N 1 1
3 4629 1 1 50 LEU O O -3.644 -0.715 10.697 1.00 . A A . 364 LEU O 1 1
3 4630 1 1 51 ALA C C -1.039 -0.913 12.095 1.00 . A A . 365 ALA C 1 1
3 4631 1 1 51 ALA CA C -0.932 -0.062 10.848 1.00 . A A . 365 ALA CA 1 1
3 4632 1 1 51 ALA CB C 0.377 0.691 10.887 1.00 . A A . 365 ALA CB 1 1
3 4633 1 1 51 ALA H H -1.874 1.840 10.702 1.00 . A A . 365 ALA H 1 1
3 4634 1 1 51 ALA HA H -0.921 -0.712 9.983 1.00 . A A . 365 ALA HA 1 1
3 4635 1 1 51 ALA HB1 H 0.444 1.354 10.041 1.00 . A A . 365 ALA HB1 1 1
3 4636 1 1 51 ALA HB2 H 1.194 -0.011 10.853 1.00 . A A . 365 ALA HB2 1 1
3 4637 1 1 51 ALA HB3 H 0.431 1.264 11.802 1.00 . A A . 365 ALA 3HB 1 1
3 4638 1 1 51 ALA N N -2.054 0.874 10.738 1.00 . A A . 365 ALA N 1 1
3 4639 1 1 51 ALA O O -0.685 -2.095 12.090 1.00 . A A . 365 ALA O 1 1
3 4640 1 1 52 LYS C C -2.864 -1.886 14.530 1.00 . A A . 366 LYS C 1 1
3 4641 1 1 52 LYS CA C -1.632 -1.003 14.423 1.00 . A A . 366 LYS CA 1 1
3 4642 1 1 52 LYS CB C -1.511 -0.020 15.581 1.00 . A A . 366 LYS CB 1 1
3 4643 1 1 52 LYS CD C 1.008 -0.017 15.402 1.00 . A A . 366 LYS CD 1 1
3 4644 1 1 52 LYS CE C 2.236 0.836 15.190 1.00 . A A . 366 LYS CE 1 1
3 4645 1 1 52 LYS CG C -0.248 0.835 15.514 1.00 . A A . 366 LYS CG 1 1
3 4646 1 1 52 LYS H H -1.903 0.588 13.059 1.00 . A A . 366 LYS H 1 1
3 4647 1 1 52 LYS HA H -0.790 -1.678 14.458 1.00 . A A . 366 LYS HA 1 1
3 4648 1 1 52 LYS HB2 H -1.488 -0.584 16.501 1.00 . A A . 366 LYS HB1 1 1
3 4649 1 1 52 LYS HB3 H -2.368 0.636 15.580 1.00 . A A . 366 LYS HB2 1 1
3 4650 1 1 52 LYS HD3 H 1.135 -0.582 16.313 1.00 . A A . 366 LYS HD2 1 1
3 4651 1 1 52 LYS HE2 H 2.401 1.439 16.069 1.00 . A A . 366 LYS HE1 1 1
3 4652 1 1 52 LYS HE3 H 2.073 1.480 14.339 1.00 . A A . 366 LYS HE2 1 1
3 4653 1 1 52 LYS HG3 H -0.307 1.474 14.646 1.00 . A A . 366 LYS HG2 1 1
3 4654 1 1 52 LYS HZ1 H 4.270 0.601 14.765 1.00 . A A . 366 LYS HZ1 1 1
3 4655 1 1 52 LYS HZ2 H 3.299 -0.603 14.119 1.00 . A A . 366 LYS HZ2 1 1
3 4656 1 1 52 LYS HZ3 H 3.645 -0.600 15.761 1.00 . A A . 366 LYS HZ3 1 1
3 4657 1 1 52 LYS N N -1.558 -0.328 13.148 1.00 . A A . 366 LYS N 1 1
3 4658 1 1 52 LYS NZ N 3.434 0.010 14.947 1.00 . A A . 366 LYS NZ 1 1
3 4659 1 1 52 LYS O O -3.032 -2.624 15.492 1.00 . A A . 366 LYS O 1 1
3 4660 1 1 53 GLU C C -4.429 -3.987 12.643 1.00 . A A . 367 GLU C 1 1
3 4661 1 1 53 GLU CA C -4.849 -2.732 13.424 1.00 . A A . 367 GLU CA 1 1
3 4662 1 1 53 GLU CB C -6.031 -2.042 12.728 1.00 . A A . 367 GLU CB 1 1
3 4663 1 1 53 GLU CD C -7.144 -1.324 14.869 1.00 . A A . 367 GLU CD 1 1
3 4664 1 1 53 GLU CG C -6.633 -0.889 13.516 1.00 . A A . 367 GLU CG 1 1
3 4665 1 1 53 GLU H H -3.579 -1.149 12.820 1.00 . A A . 367 GLU H 1 1
3 4666 1 1 53 GLU HA H -5.131 -3.015 14.429 1.00 . A A . 367 GLU HA 1 1
3 4667 1 1 53 GLU HB2 H -6.803 -2.777 12.557 1.00 . A A . 367 GLU HB1 1 1
3 4668 1 1 53 GLU HB3 H -5.694 -1.660 11.775 1.00 . A A . 367 GLU HB2 1 1
3 4669 1 1 53 GLU HG3 H -5.875 -0.134 13.656 1.00 . A A . 367 GLU HG2 1 1
3 4670 1 1 53 GLU N N -3.711 -1.829 13.522 1.00 . A A . 367 GLU N 1 1
3 4671 1 1 53 GLU O O -5.256 -4.635 11.984 1.00 . A A . 367 GLU O 1 1
3 4672 1 1 53 GLU OE1 O -8.244 -1.911 14.947 1.00 . A A . 367 GLU OE1 1 1
3 4673 1 1 53 GLU OE2 O -6.464 -1.090 15.880 1.00 . A A . 367 GLU OE2 1 1
3 4674 1 1 54 SER C C -2.315 -5.079 10.600 1.00 . A A . 368 SER C 1 1
3 4675 1 1 54 SER CA C -2.472 -5.442 12.074 1.00 . A A . 368 SER CA 1 1
3 4676 1 1 54 SER CB C -3.265 -6.756 12.267 1.00 . A A . 368 SER CB 1 1
3 4677 1 1 54 SER H H -2.570 -3.771 13.350 1.00 . A A . 368 SER H 1 1
3 4678 1 1 54 SER HA H -1.484 -5.546 12.496 1.00 . A A . 368 SER HA 1 1
3 4679 1 1 54 SER HB2 H -4.171 -6.648 11.689 1.00 . A A . 368 SER HB1 1 1
3 4680 1 1 54 SER HB3 H -3.504 -6.898 13.309 1.00 . A A . 368 SER HB2 1 1
3 4681 1 1 54 SER HG H -1.637 -7.820 12.040 1.00 . A A . 368 SER HG 1 1
3 4682 1 1 54 SER N N -3.121 -4.324 12.760 1.00 . A A . 368 SER N 1 1
3 4683 1 1 54 SER O O -2.098 -5.929 9.742 1.00 . A A . 368 SER O 1 1
3 4684 1 1 54 SER OG O -2.569 -7.901 11.795 1.00 . A A . 368 SER OG 1 1
3 4685 1 1 55 GLY C C -0.840 -3.071 8.607 1.00 . A A . 369 GLY C 1 1
3 4686 1 1 55 GLY CA C -2.256 -3.290 9.017 1.00 . A A . 369 GLY CA 1 1
3 4687 1 1 55 GLY H H -2.406 -3.165 11.089 1.00 . A A . 369 GLY H 1 1
3 4688 1 1 55 GLY HA3 H -2.714 -3.994 8.339 1.00 . A A . 369 GLY HA2 1 1
3 4689 1 1 55 GLY N N -2.345 -3.796 10.343 1.00 . A A . 369 GLY N 1 1
3 4690 1 1 55 GLY O O -0.454 -1.956 8.322 1.00 . A A . 369 GLY O 1 1
3 4691 1 1 56 MET C C 2.184 -3.085 8.911 1.00 . A A . 370 MET C 1 1
3 4692 1 1 56 MET CA C 1.374 -4.191 8.213 1.00 . A A . 370 MET CA 1 1
3 4693 1 1 56 MET CB C 1.526 -4.142 6.653 1.00 . A A . 370 MET CB 1 1
3 4694 1 1 56 MET CE C -0.352 -3.910 4.030 1.00 . A A . 370 MET CE 1 1
3 4695 1 1 56 MET CG C 1.228 -2.804 5.976 1.00 . A A . 370 MET CG 1 1
3 4696 1 1 56 MET H H -0.506 -4.968 8.956 1.00 . A A . 370 MET H 1 1
3 4697 1 1 56 MET HA H 1.764 -5.131 8.573 1.00 . A A . 370 MET HA 1 1
3 4698 1 1 56 MET HB2 H 0.872 -4.891 6.232 1.00 . A A . 370 MET HB1 1 1
3 4699 1 1 56 MET HB3 H 2.541 -4.408 6.401 1.00 . A A . 370 MET HB2 1 1
3 4700 1 1 56 MET HE1 H -1.146 -3.381 4.541 1.00 . A A . 370 MET HE1 1 1
3 4701 1 1 56 MET HE2 H -0.212 -4.878 4.484 1.00 . A A . 370 MET HE2 1 1
3 4702 1 1 56 MET HE3 H -0.610 -4.025 2.989 1.00 . A A . 370 MET HE3 1 1
3 4703 1 1 56 MET HG3 H 0.283 -2.435 6.344 1.00 . A A . 370 MET HG2 1 1
3 4704 1 1 56 MET N N -0.060 -4.155 8.627 1.00 . A A . 370 MET N 1 1
3 4705 1 1 56 MET O O 1.816 -2.628 10.015 1.00 . A A . 370 MET O 1 1
3 4706 1 1 56 MET SD S 1.139 -2.933 4.182 1.00 . A A . 370 MET SD 1 1
3 4707 1 1 57 ASN C C 3.835 -0.381 8.074 1.00 . A A . 371 ASN C 1 1
3 4708 1 1 57 ASN CA C 4.009 -1.601 8.933 1.00 . A A . 371 ASN CA 1 1
3 4709 1 1 57 ASN CB C 5.490 -1.894 9.185 1.00 . A A . 371 ASN CB 1 1
3 4710 1 1 57 ASN CG C 6.136 -0.810 10.036 1.00 . A A . 371 ASN CG 1 1
3 4711 1 1 57 ASN H H 3.645 -3.118 7.536 1.00 . A A . 371 ASN H 1 1
3 4712 1 1 57 ASN HA H 3.524 -1.391 9.873 1.00 . A A . 371 ASN HA 1 1
3 4713 1 1 57 ASN HB2 H 6.010 -1.942 8.241 1.00 . A A . 371 ASN HB1 1 1
3 4714 1 1 57 ASN HB3 H 5.592 -2.837 9.696 1.00 . A A . 371 ASN HB2 1 1
3 4715 1 1 57 ASN HD21 H 7.926 -1.225 9.305 1.00 . A A . 371 ASN HD21 1 1
3 4716 1 1 57 ASN HD22 H 7.862 0.047 10.459 1.00 . A A . 371 ASN HD22 1 1
3 4717 1 1 57 ASN N N 3.298 -2.697 8.354 1.00 . A A . 371 ASN N 1 1
3 4718 1 1 57 ASN ND2 N 7.423 -0.647 9.918 1.00 . A A . 371 ASN ND2 1 1
3 4719 1 1 57 ASN O O 4.589 -0.157 7.126 1.00 . A A . 371 ASN O 1 1
3 4720 1 1 57 ASN OD1 O 5.463 -0.158 10.842 1.00 . A A . 371 ASN OD1 1 1
3 4721 1 1 58 ILE C C 3.110 2.692 8.455 1.00 . A A . 372 ILE C 1 1
3 4722 1 1 58 ILE CA C 2.523 1.579 7.639 1.00 . A A . 372 ILE CA 1 1
3 4723 1 1 58 ILE CB C 1.002 1.886 7.440 1.00 . A A . 372 ILE CB 1 1
3 4724 1 1 58 ILE CD1 C -1.245 0.887 6.734 1.00 . A A . 372 ILE CD1 1 1
3 4725 1 1 58 ILE CG1 C 0.257 0.688 6.850 1.00 . A A . 372 ILE CG1 1 1
3 4726 1 1 58 ILE CG2 C 0.839 3.100 6.534 1.00 . A A . 372 ILE CG2 1 1
3 4727 1 1 58 ILE H H 2.158 0.037 9.029 1.00 . A A . 372 ILE H 1 1
3 4728 1 1 58 ILE HA H 3.014 1.550 6.679 1.00 . A A . 372 ILE HA 1 1
3 4729 1 1 58 ILE HB H 0.564 2.156 8.385 1.00 . A A . 372 ILE HB 1 1
3 4730 1 1 58 ILE HD11 H -1.450 1.734 6.095 1.00 . A A . 372 ILE HD11 1 1
3 4731 1 1 58 ILE HD12 H -1.663 1.066 7.712 1.00 . A A . 372 ILE HD12 1 1
3 4732 1 1 58 ILE HD13 H -1.692 -0.001 6.310 1.00 . A A . 372 ILE HD13 1 1
3 4733 1 1 58 ILE HG13 H 0.637 0.484 5.859 1.00 . A A . 372 ILE HG12 1 1
3 4734 1 1 58 ILE HG21 H 1.289 2.899 5.569 1.00 . A A . 372 ILE HG21 1 1
3 4735 1 1 58 ILE HG22 H 1.328 3.954 6.979 1.00 . A A . 372 ILE HG22 1 1
3 4736 1 1 58 ILE HG23 H -0.210 3.321 6.397 1.00 . A A . 372 ILE HG23 1 1
3 4737 1 1 58 ILE N N 2.780 0.344 8.337 1.00 . A A . 372 ILE N 1 1
3 4738 1 1 58 ILE O O 2.704 2.914 9.590 1.00 . A A . 372 ILE O 1 1
3 4739 1 1 59 VAL C C 4.566 5.646 7.664 1.00 . A A . 373 VAL C 1 1
3 4740 1 1 59 VAL CA C 4.677 4.438 8.550 1.00 . A A . 373 VAL CA 1 1
3 4741 1 1 59 VAL CB C 6.135 4.179 8.969 1.00 . A A . 373 VAL CB 1 1
3 4742 1 1 59 VAL CG1 C 6.186 3.620 10.379 1.00 . A A . 373 VAL CG1 1 1
3 4743 1 1 59 VAL CG2 C 6.819 3.202 8.021 1.00 . A A . 373 VAL CG2 1 1
3 4744 1 1 59 VAL H H 4.479 3.067 7.063 1.00 . A A . 373 VAL H 1 1
3 4745 1 1 59 VAL HA H 4.099 4.632 9.442 1.00 . A A . 373 VAL HA 1 1
3 4746 1 1 59 VAL HB H 6.629 5.131 8.889 1.00 . A A . 373 VAL HB 1 1
3 4747 1 1 59 VAL HG11 H 5.731 4.330 11.055 1.00 . A A . 373 VAL HG11 1 1
3 4748 1 1 59 VAL HG12 H 7.214 3.453 10.667 1.00 . A A . 373 VAL HG12 1 1
3 4749 1 1 59 VAL HG13 H 5.640 2.688 10.415 1.00 . A A . 373 VAL HG13 1 1
3 4750 1 1 59 VAL HG21 H 6.817 3.605 7.019 1.00 . A A . 373 VAL HG21 1 1
3 4751 1 1 59 VAL HG22 H 6.283 2.265 8.031 1.00 . A A . 373 VAL HG22 1 1
3 4752 1 1 59 VAL HG23 H 7.836 3.040 8.345 1.00 . A A . 373 VAL HG23 1 1
3 4753 1 1 59 VAL N N 4.090 3.330 7.926 1.00 . A A . 373 VAL N 1 1
3 4754 1 1 59 VAL O O 5.049 5.647 6.514 1.00 . A A . 373 VAL O 1 1
3 4755 1 1 60 ALA C C 4.956 8.646 7.347 1.00 . A A . 374 ALA C 1 1
3 4756 1 1 60 ALA CA C 3.670 7.868 7.441 1.00 . A A . 374 ALA CA 1 1
3 4757 1 1 60 ALA CB C 2.597 8.709 8.114 1.00 . A A . 374 ALA CB 1 1
3 4758 1 1 60 ALA H H 3.518 6.547 9.071 1.00 . A A . 374 ALA H 1 1
3 4759 1 1 60 ALA HA H 3.331 7.615 6.447 1.00 . A A . 374 ALA HA 1 1
3 4760 1 1 60 ALA HB1 H 2.449 9.611 7.536 1.00 . A A . 374 ALA HB1 1 1
3 4761 1 1 60 ALA HB2 H 2.915 8.973 9.112 1.00 . A A . 374 ALA HB2 1 1
3 4762 1 1 60 ALA HB3 H 1.671 8.157 8.161 1.00 . A A . 374 ALA 3HB 1 1
3 4763 1 1 60 ALA N N 3.884 6.642 8.166 1.00 . A A . 374 ALA N 1 1
3 4764 1 1 60 ALA O O 5.708 8.744 8.330 1.00 . A A . 374 ALA O 1 1
3 4765 1 1 61 SER C C 6.164 11.346 6.533 1.00 . A A . 375 SER C 1 1
3 4766 1 1 61 SER CA C 6.390 9.952 5.954 1.00 . A A . 375 SER CA 1 1
3 4767 1 1 61 SER CB C 6.634 10.022 4.456 1.00 . A A . 375 SER CB 1 1
3 4768 1 1 61 SER H H 4.619 9.005 5.426 1.00 . A A . 375 SER H 1 1
3 4769 1 1 61 SER HA H 7.234 9.481 6.433 1.00 . A A . 375 SER HA 1 1
3 4770 1 1 61 SER HB2 H 7.567 10.529 4.262 1.00 . A A . 375 SER HB1 1 1
3 4771 1 1 61 SER HB3 H 5.824 10.566 3.989 1.00 . A A . 375 SER HB2 1 1
3 4772 1 1 61 SER HG H 5.835 8.560 3.481 1.00 . A A . 375 SER HG 1 1
3 4773 1 1 61 SER N N 5.224 9.158 6.184 1.00 . A A . 375 SER N 1 1
3 4774 1 1 61 SER O O 5.028 11.786 6.646 1.00 . A A . 375 SER O 1 1
3 4775 1 1 61 SER OG O 6.690 8.708 3.901 1.00 . A A . 375 SER OG 1 1
3 4776 1 1 62 ASP C C 6.545 14.374 6.452 1.00 . A A . 376 ASP C 1 1
3 4777 1 1 62 ASP CA C 7.113 13.387 7.469 1.00 . A A . 376 ASP CA 1 1
3 4778 1 1 62 ASP CB C 8.467 13.884 7.989 1.00 . A A . 376 ASP CB 1 1
3 4779 1 1 62 ASP CG C 8.366 15.244 8.659 1.00 . A A . 376 ASP CG 1 1
3 4780 1 1 62 ASP H H 8.121 11.655 6.742 1.00 . A A . 376 ASP H 1 1
3 4781 1 1 62 ASP HA H 6.421 13.317 8.295 1.00 . A A . 376 ASP HA 1 1
3 4782 1 1 62 ASP HB2 H 9.155 13.959 7.163 1.00 . A A . 376 ASP HB1 1 1
3 4783 1 1 62 ASP HB3 H 8.851 13.177 8.710 1.00 . A A . 376 ASP HB2 1 1
3 4784 1 1 62 ASP N N 7.230 12.043 6.879 1.00 . A A . 376 ASP N 1 1
3 4785 1 1 62 ASP O O 6.002 15.422 6.812 1.00 . A A . 376 ASP O 1 1
3 4786 1 1 62 ASP OD1 O 8.587 16.278 7.987 1.00 . A A . 376 ASP OD1 1 1
3 4787 1 1 62 ASP OD2 O 8.045 15.303 9.866 1.00 . A A . 376 ASP OD2 1 1
3 4788 1 1 63 SER C C 4.611 14.836 4.055 1.00 . A A . 377 SER C 1 1
3 4789 1 1 63 SER CA C 6.153 14.780 4.097 1.00 . A A . 377 SER CA 1 1
3 4790 1 1 63 SER CB C 6.715 14.172 2.819 1.00 . A A . 377 SER CB 1 1
3 4791 1 1 63 SER H H 7.048 13.141 4.969 1.00 . A A . 377 SER H 1 1
3 4792 1 1 63 SER HA H 6.547 15.780 4.192 1.00 . A A . 377 SER HA 1 1
3 4793 1 1 63 SER HB2 H 7.776 14.366 2.761 1.00 . A A . 377 SER HB1 1 1
3 4794 1 1 63 SER HB3 H 6.216 14.601 1.962 1.00 . A A . 377 SER HB2 1 1
3 4795 1 1 63 SER HG H 6.970 12.362 2.054 1.00 . A A . 377 SER HG 1 1
3 4796 1 1 63 SER N N 6.634 13.999 5.197 1.00 . A A . 377 SER N 1 1
3 4797 1 1 63 SER O O 4.029 15.732 3.416 1.00 . A A . 377 SER O 1 1
3 4798 1 1 63 SER OG O 6.506 12.758 2.816 1.00 . A A . 377 SER OG 1 1
3 4799 1 1 64 VAL C C 1.913 14.893 5.687 1.00 . A A . 378 VAL C 1 1
3 4800 1 1 64 VAL CA C 2.508 13.864 4.715 1.00 . A A . 378 VAL CA 1 1
3 4801 1 1 64 VAL CB C 1.926 12.433 4.991 1.00 . A A . 378 VAL CB 1 1
3 4802 1 1 64 VAL CG1 C 2.016 12.027 6.449 1.00 . A A . 378 VAL CG1 1 1
3 4803 1 1 64 VAL CG2 C 0.504 12.304 4.477 1.00 . A A . 378 VAL CG2 1 1
3 4804 1 1 64 VAL H H 4.451 13.258 5.285 1.00 . A A . 378 VAL H 1 1
3 4805 1 1 64 VAL HA H 2.221 14.161 3.719 1.00 . A A . 378 VAL HA 1 1
3 4806 1 1 64 VAL HB H 2.541 11.736 4.439 1.00 . A A . 378 VAL HB 1 1
3 4807 1 1 64 VAL HG11 H 3.055 11.945 6.738 1.00 . A A . 378 VAL HG11 1 1
3 4808 1 1 64 VAL HG12 H 1.512 11.084 6.589 1.00 . A A . 378 VAL HG12 1 1
3 4809 1 1 64 VAL HG13 H 1.535 12.781 7.054 1.00 . A A . 378 VAL HG13 1 1
3 4810 1 1 64 VAL HG21 H 0.493 12.473 3.411 1.00 . A A . 378 VAL HG21 1 1
3 4811 1 1 64 VAL HG22 H -0.128 13.033 4.964 1.00 . A A . 378 VAL HG22 1 1
3 4812 1 1 64 VAL HG23 H 0.134 11.311 4.686 1.00 . A A . 378 VAL HG23 1 1
3 4813 1 1 64 VAL N N 3.950 13.906 4.743 1.00 . A A . 378 VAL N 1 1
3 4814 1 1 64 VAL O O 2.507 15.216 6.743 1.00 . A A . 378 VAL O 1 1
3 4815 1 1 65 ASN C C -1.391 16.339 5.607 1.00 . A A . 379 ASN C 1 1
3 4816 1 1 65 ASN CA C 0.041 16.391 6.083 1.00 . A A . 379 ASN CA 1 1
3 4817 1 1 65 ASN CB C 0.590 17.828 5.905 1.00 . A A . 379 ASN CB 1 1
3 4818 1 1 65 ASN CG C 0.490 18.361 4.473 1.00 . A A . 379 ASN CG 1 1
3 4819 1 1 65 ASN H H 0.410 15.178 4.431 1.00 . A A . 379 ASN H 1 1
3 4820 1 1 65 ASN HA H 0.090 16.103 7.123 1.00 . A A . 379 ASN HA 1 1
3 4821 1 1 65 ASN HB2 H 1.629 17.841 6.202 1.00 . A A . 379 ASN HB1 1 1
3 4822 1 1 65 ASN HB3 H 0.035 18.495 6.548 1.00 . A A . 379 ASN HB2 1 1
3 4823 1 1 65 ASN HD21 H 2.326 17.760 4.081 1.00 . A A . 379 ASN HD21 1 1
3 4824 1 1 65 ASN HD22 H 1.493 18.547 2.790 1.00 . A A . 379 ASN HD22 1 1
3 4825 1 1 65 ASN N N 0.791 15.430 5.302 1.00 . A A . 379 ASN N 1 1
3 4826 1 1 65 ASN ND2 N 1.535 18.203 3.708 1.00 . A A . 379 ASN ND2 1 1
3 4827 1 1 65 ASN O O -1.654 15.832 4.510 1.00 . A A . 379 ASN O 1 1
3 4828 1 1 65 ASN OD1 O -0.517 18.940 4.080 1.00 . A A . 379 ASN OD1 1 1
3 4829 1 1 66 GLY C C -4.591 16.261 6.989 1.00 . A A . 380 GLY C 1 1
3 4830 1 1 66 GLY CA C -3.658 16.838 5.975 1.00 . A A . 380 GLY CA 1 1
3 4831 1 1 66 GLY H H -2.068 17.132 7.299 1.00 . A A . 380 GLY H 1 1
3 4832 1 1 66 GLY HA3 H -3.944 17.860 5.781 1.00 . A A . 380 GLY HA2 1 1
3 4833 1 1 66 GLY N N -2.299 16.809 6.399 1.00 . A A . 380 GLY N 1 1
3 4834 1 1 66 GLY O O -4.176 15.528 7.887 1.00 . A A . 380 GLY O 1 1
3 4835 1 1 67 LYS C C -8.052 15.710 6.849 1.00 . A A . 381 LYS C 1 1
3 4836 1 1 67 LYS CA C -6.894 16.155 7.702 1.00 . A A . 381 LYS CA 1 1
3 4837 1 1 67 LYS CB C -7.262 17.351 8.577 1.00 . A A . 381 LYS CB 1 1
3 4838 1 1 67 LYS CD C -8.815 18.491 10.164 1.00 . A A . 381 LYS CD 1 1
3 4839 1 1 67 LYS CE C -7.768 18.723 11.235 1.00 . A A . 381 LYS CE 1 1
3 4840 1 1 67 LYS CG C -8.539 17.224 9.379 1.00 . A A . 381 LYS CG 1 1
3 4841 1 1 67 LYS H H -6.120 17.078 6.038 1.00 . A A . 381 LYS H 1 1
3 4842 1 1 67 LYS HA H -6.564 15.336 8.321 1.00 . A A . 381 LYS HA 1 1
3 4843 1 1 67 LYS HB2 H -7.325 18.229 7.952 1.00 . A A . 381 LYS HB1 1 1
3 4844 1 1 67 LYS HB3 H -6.449 17.485 9.277 1.00 . A A . 381 LYS HB2 1 1
3 4845 1 1 67 LYS HD3 H -8.816 19.331 9.487 1.00 . A A . 381 LYS HD2 1 1
3 4846 1 1 67 LYS HE2 H -6.788 18.723 10.785 1.00 . A A . 381 LYS HE1 1 1
3 4847 1 1 67 LYS HE3 H -7.820 17.906 11.941 1.00 . A A . 381 LYS HE2 1 1
3 4848 1 1 67 LYS HG3 H -9.364 17.037 8.708 1.00 . A A . 381 LYS HG2 1 1
3 4849 1 1 67 LYS HZ1 H -8.943 20.070 12.334 1.00 . A A . 381 LYS HZ1 1 1
3 4850 1 1 67 LYS HZ2 H -7.842 20.802 11.297 1.00 . A A . 381 LYS HZ2 1 1
3 4851 1 1 67 LYS HZ3 H -7.310 20.086 12.723 1.00 . A A . 381 LYS HZ3 1 1
3 4852 1 1 67 LYS N N -5.838 16.558 6.822 1.00 . A A . 381 LYS N 1 1
3 4853 1 1 67 LYS NZ N -7.984 19.996 11.936 1.00 . A A . 381 LYS NZ 1 1
3 4854 1 1 67 LYS O O -8.221 16.237 5.744 1.00 . A A . 381 LYS O 1 1
3 4855 1 1 68 MET C C -10.895 13.427 7.406 1.00 . A A . 382 MET C 1 1
3 4856 1 1 68 MET CA C -9.914 14.193 6.531 1.00 . A A . 382 MET CA 1 1
3 4857 1 1 68 MET CB C -9.390 13.367 5.334 1.00 . A A . 382 MET CB 1 1
3 4858 1 1 68 MET CE C -10.472 10.659 4.077 1.00 . A A . 382 MET CE 1 1
3 4859 1 1 68 MET CG C -8.705 12.050 5.668 1.00 . A A . 382 MET CG 1 1
3 4860 1 1 68 MET H H -8.687 14.382 8.235 1.00 . A A . 382 MET H 1 1
3 4861 1 1 68 MET HA H -10.449 15.051 6.150 1.00 . A A . 382 MET HA 1 1
3 4862 1 1 68 MET HB2 H -8.689 13.985 4.793 1.00 . A A . 382 MET HB1 1 1
3 4863 1 1 68 MET HB3 H -10.223 13.160 4.682 1.00 . A A . 382 MET HB2 1 1
3 4864 1 1 68 MET HE1 H -11.127 9.811 3.941 1.00 . A A . 382 MET HE1 1 1
3 4865 1 1 68 MET HE2 H -9.651 10.583 3.379 1.00 . A A . 382 MET HE2 1 1
3 4866 1 1 68 MET HE3 H -11.027 11.564 3.879 1.00 . A A . 382 MET HE3 1 1
3 4867 1 1 68 MET HG3 H -7.976 11.837 4.899 1.00 . A A . 382 MET HG2 1 1
3 4868 1 1 68 MET N N -8.824 14.738 7.323 1.00 . A A . 382 MET N 1 1
3 4869 1 1 68 MET O O -10.535 12.957 8.494 1.00 . A A . 382 MET O 1 1
3 4870 1 1 68 MET SD S -9.841 10.666 5.761 1.00 . A A . 382 MET SD 1 1
3 4871 1 1 69 THR C C -13.690 11.483 7.051 1.00 . A A . 383 THR C 1 1
3 4872 1 1 69 THR CA C -13.209 12.798 7.714 1.00 . A A . 383 THR CA 1 1
3 4873 1 1 69 THR CB C -14.377 13.801 7.797 1.00 . A A . 383 THR CB 1 1
3 4874 1 1 69 THR CG2 C -15.563 13.233 8.576 1.00 . A A . 383 THR CG2 1 1
3 4875 1 1 69 THR H H -12.332 13.792 6.104 1.00 . A A . 383 THR H 1 1
3 4876 1 1 69 THR HA H -12.871 12.596 8.719 1.00 . A A . 383 THR HA 1 1
3 4877 1 1 69 THR HB H -14.687 14.028 6.787 1.00 . A A . 383 THR HB 1 1
3 4878 1 1 69 THR HG21 H -15.243 12.941 9.564 1.00 . A A . 383 THR HG21 1 1
3 4879 1 1 69 THR HG22 H -15.952 12.368 8.058 1.00 . A A . 383 THR HG22 1 1
3 4880 1 1 69 THR HG23 H -16.336 13.982 8.654 1.00 . A A . 383 THR HG23 1 1
3 4881 1 1 69 THR N N -12.129 13.404 6.981 1.00 . A A . 383 THR N 1 1
3 4882 1 1 69 THR O O -14.117 11.473 5.893 1.00 . A A . 383 THR O 1 1
3 4883 1 1 69 THR OG1 O -13.917 15.029 8.416 1.00 . A A . 383 THR OG1 1 1
3 4884 1 1 70 LEU C C -15.068 8.477 8.321 1.00 . A A . 384 LEU C 1 1
3 4885 1 1 70 LEU CA C -14.091 9.090 7.348 1.00 . A A . 384 LEU CA 1 1
3 4886 1 1 70 LEU CB C -12.955 8.089 7.131 1.00 . A A . 384 LEU CB 1 1
3 4887 1 1 70 LEU CD1 C -11.033 7.177 5.860 1.00 . A A . 384 LEU CD1 1 1
3 4888 1 1 70 LEU CD2 C -13.009 8.059 4.636 1.00 . A A . 384 LEU CD2 1 1
3 4889 1 1 70 LEU CG C -12.133 8.220 5.868 1.00 . A A . 384 LEU CG 1 1
3 4890 1 1 70 LEU H H -13.254 10.486 8.704 1.00 . A A . 384 LEU H 1 1
3 4891 1 1 70 LEU HA H -14.597 9.232 6.406 1.00 . A A . 384 LEU HA 1 1
3 4892 1 1 70 LEU HB2 H -13.388 7.099 7.151 1.00 . A A . 384 LEU HB1 1 1
3 4893 1 1 70 LEU HB3 H -12.279 8.170 7.971 1.00 . A A . 384 LEU HB2 1 1
3 4894 1 1 70 LEU HD11 H -10.449 7.275 4.956 1.00 . A A . 384 LEU HD11 1 1
3 4895 1 1 70 LEU HD12 H -11.472 6.192 5.898 1.00 . A A . 384 LEU HD12 1 1
3 4896 1 1 70 LEU HD13 H -10.391 7.319 6.717 1.00 . A A . 384 LEU HD13 1 1
3 4897 1 1 70 LEU HD21 H -13.492 7.093 4.667 1.00 . A A . 384 LEU HD21 1 1
3 4898 1 1 70 LEU HD22 H -12.391 8.115 3.752 1.00 . A A . 384 LEU HD22 1 1
3 4899 1 1 70 LEU HD23 H -13.755 8.838 4.601 1.00 . A A . 384 LEU HD23 1 1
3 4900 1 1 70 LEU HG H -11.678 9.199 5.840 1.00 . A A . 384 LEU HG 1 1
3 4901 1 1 70 LEU N N -13.616 10.395 7.794 1.00 . A A . 384 LEU N 1 1
3 4902 1 1 70 LEU O O -14.933 8.620 9.548 1.00 . A A . 384 LEU O 1 1
3 4903 1 1 71 SER C C -16.807 5.593 8.056 1.00 . A A . 385 SER C 1 1
3 4904 1 1 71 SER CA C -16.941 7.023 8.561 1.00 . A A . 385 SER CA 1 1
3 4905 1 1 71 SER CB C -18.374 7.548 8.386 1.00 . A A . 385 SER CB 1 1
3 4906 1 1 71 SER H H -16.140 7.799 6.810 1.00 . A A . 385 SER H 1 1
3 4907 1 1 71 SER HA H -16.641 7.072 9.598 1.00 . A A . 385 SER HA 1 1
3 4908 1 1 71 SER HB2 H -18.689 7.383 7.366 1.00 . A A . 385 SER HB1 1 1
3 4909 1 1 71 SER HB3 H -18.399 8.605 8.603 1.00 . A A . 385 SER HB2 1 1
3 4910 1 1 71 SER HG H -19.223 7.322 10.117 1.00 . A A . 385 SER HG 1 1
3 4911 1 1 71 SER N N -16.031 7.795 7.786 1.00 . A A . 385 SER N 1 1
3 4912 1 1 71 SER O O -17.187 5.287 6.924 1.00 . A A . 385 SER O 1 1
3 4913 1 1 71 SER OG O -19.280 6.886 9.257 1.00 . A A . 385 SER OG 1 1
3 4914 1 1 72 LEU C C -17.025 2.475 8.950 1.00 . A A . 386 LEU C 1 1
3 4915 1 1 72 LEU CA C -15.947 3.396 8.423 1.00 . A A . 386 LEU CA 1 1
3 4916 1 1 72 LEU CB C -14.530 2.918 8.861 1.00 . A A . 386 LEU CB 1 1
3 4917 1 1 72 LEU CD1 C -13.305 3.900 6.854 1.00 . A A . 386 LEU CD1 1 1
3 4918 1 1 72 LEU CD2 C -13.142 5.070 9.057 1.00 . A A . 386 LEU CD2 1 1
3 4919 1 1 72 LEU CG C -13.292 3.722 8.358 1.00 . A A . 386 LEU CG 1 1
3 4920 1 1 72 LEU H H -15.971 5.014 9.764 1.00 . A A . 386 LEU H 1 1
3 4921 1 1 72 LEU HA H -16.000 3.388 7.345 1.00 . A A . 386 LEU HA 1 1
3 4922 1 1 72 LEU HB2 H -14.420 1.896 8.525 1.00 . A A . 386 LEU HB1 1 1
3 4923 1 1 72 LEU HB3 H -14.491 2.918 9.939 1.00 . A A . 386 LEU HB2 1 1
3 4924 1 1 72 LEU HD11 H -14.189 4.445 6.560 1.00 . A A . 386 LEU HD11 1 1
3 4925 1 1 72 LEU HD12 H -13.294 2.930 6.378 1.00 . A A . 386 LEU HD12 1 1
3 4926 1 1 72 LEU HD13 H -12.426 4.448 6.554 1.00 . A A . 386 LEU HD13 1 1
3 4927 1 1 72 LEU HD21 H -12.258 5.573 8.696 1.00 . A A . 386 LEU HD21 1 1
3 4928 1 1 72 LEU HD22 H -13.069 4.934 10.125 1.00 . A A . 386 LEU HD22 1 1
3 4929 1 1 72 LEU HD23 H -14.008 5.678 8.839 1.00 . A A . 386 LEU HD23 1 1
3 4930 1 1 72 LEU HG H -12.415 3.131 8.577 1.00 . A A . 386 LEU HG 1 1
3 4931 1 1 72 LEU N N -16.215 4.745 8.850 1.00 . A A . 386 LEU N 1 1
3 4932 1 1 72 LEU O O -17.233 2.384 10.169 1.00 . A A . 386 LEU O 1 1
3 4933 1 1 73 LYS C C -18.383 -0.507 8.322 1.00 . A A . 387 LYS C 1 1
3 4934 1 1 73 LYS CA C -18.836 0.953 8.344 1.00 . A A . 387 LYS CA 1 1
3 4935 1 1 73 LYS CB C -19.990 1.182 7.346 1.00 . A A . 387 LYS CB 1 1
3 4936 1 1 73 LYS CD C -21.624 -0.227 6.113 1.00 . A A . 387 LYS CD 1 1
3 4937 1 1 73 LYS CE C -22.767 -1.226 6.157 1.00 . A A . 387 LYS CE 1 1
3 4938 1 1 73 LYS CG C -21.187 0.244 7.492 1.00 . A A . 387 LYS CG 1 1
3 4939 1 1 73 LYS H H -17.511 2.009 7.090 1.00 . A A . 387 LYS H 1 1
3 4940 1 1 73 LYS HA H -19.192 1.162 9.335 1.00 . A A . 387 LYS HA 1 1
3 4941 1 1 73 LYS HB2 H -19.603 1.084 6.343 1.00 . A A . 387 LYS HB1 1 1
3 4942 1 1 73 LYS HB3 H -20.347 2.194 7.470 1.00 . A A . 387 LYS HB2 1 1
3 4943 1 1 73 LYS HD3 H -21.933 0.625 5.526 1.00 . A A . 387 LYS HD2 1 1
3 4944 1 1 73 LYS HE2 H -23.682 -0.707 6.404 1.00 . A A . 387 LYS HE1 1 1
3 4945 1 1 73 LYS HE3 H -22.554 -1.970 6.910 1.00 . A A . 387 LYS HE2 1 1
3 4946 1 1 73 LYS HG3 H -20.895 -0.608 8.086 1.00 . A A . 387 LYS HG2 1 1
3 4947 1 1 73 LYS HZ1 H -23.021 -1.200 4.069 1.00 . A A . 387 LYS HZ1 1 1
3 4948 1 1 73 LYS HZ2 H -23.756 -2.512 4.791 1.00 . A A . 387 LYS HZ2 1 1
3 4949 1 1 73 LYS HZ3 H -22.084 -2.478 4.630 1.00 . A A . 387 LYS HZ3 1 1
3 4950 1 1 73 LYS N N -17.735 1.851 8.031 1.00 . A A . 387 LYS N 1 1
3 4951 1 1 73 LYS NZ N -22.925 -1.892 4.840 1.00 . A A . 387 LYS NZ 1 1
3 4952 1 1 73 LYS O O -18.158 -1.119 9.358 1.00 . A A . 387 LYS O 1 1
3 4953 1 1 74 ASP C C -16.737 -2.526 5.934 1.00 . A A . 388 ASP C 1 1
3 4954 1 1 74 ASP CA C -17.857 -2.438 6.935 1.00 . A A . 388 ASP CA 1 1
3 4955 1 1 74 ASP CB C -19.068 -3.307 6.489 1.00 . A A . 388 ASP CB 1 1
3 4956 1 1 74 ASP CG C -19.700 -2.922 5.152 1.00 . A A . 388 ASP CG 1 1
3 4957 1 1 74 ASP H H -18.394 -0.445 6.373 1.00 . A A . 388 ASP H 1 1
3 4958 1 1 74 ASP HA H -17.485 -2.803 7.878 1.00 . A A . 388 ASP HA 1 1
3 4959 1 1 74 ASP HB2 H -19.827 -3.243 7.253 1.00 . A A . 388 ASP HB1 1 1
3 4960 1 1 74 ASP HB3 H -18.751 -4.335 6.407 1.00 . A A . 388 ASP HB2 1 1
3 4961 1 1 74 ASP N N -18.233 -1.031 7.141 1.00 . A A . 388 ASP N 1 1
3 4962 1 1 74 ASP O O -16.495 -3.559 5.307 1.00 . A A . 388 ASP O 1 1
3 4963 1 1 74 ASP OD1 O -20.749 -3.495 4.806 1.00 . A A . 388 ASP OD1 1 1
3 4964 1 1 74 ASP OD2 O -19.199 -2.029 4.450 1.00 . A A . 388 ASP OD2 1 1
3 4965 1 1 75 VAL C C -13.629 -1.633 5.652 1.00 . A A . 389 VAL C 1 1
3 4966 1 1 75 VAL CA C -14.951 -1.339 4.920 1.00 . A A . 389 VAL CA 1 1
3 4967 1 1 75 VAL CB C -14.953 0.082 4.258 1.00 . A A . 389 VAL CB 1 1
3 4968 1 1 75 VAL CG1 C -14.954 1.185 5.301 1.00 . A A . 389 VAL CG1 1 1
3 4969 1 1 75 VAL CG2 C -13.799 0.263 3.289 1.00 . A A . 389 VAL CG2 1 1
3 4970 1 1 75 VAL H H -16.243 -0.712 6.429 1.00 . A A . 389 VAL H 1 1
3 4971 1 1 75 VAL HA H -15.099 -2.081 4.149 1.00 . A A . 389 VAL HA 1 1
3 4972 1 1 75 VAL HB H -15.877 0.169 3.706 1.00 . A A . 389 VAL HB 1 1
3 4973 1 1 75 VAL HG11 H -15.849 1.119 5.900 1.00 . A A . 389 VAL HG11 1 1
3 4974 1 1 75 VAL HG12 H -14.912 2.148 4.814 1.00 . A A . 389 VAL HG12 1 1
3 4975 1 1 75 VAL HG13 H -14.090 1.062 5.938 1.00 . A A . 389 VAL HG13 1 1
3 4976 1 1 75 VAL HG21 H -13.879 -0.462 2.494 1.00 . A A . 389 VAL HG21 1 1
3 4977 1 1 75 VAL HG22 H -12.866 0.120 3.816 1.00 . A A . 389 VAL HG22 1 1
3 4978 1 1 75 VAL HG23 H -13.829 1.260 2.874 1.00 . A A . 389 VAL HG23 1 1
3 4979 1 1 75 VAL N N -16.037 -1.457 5.830 1.00 . A A . 389 VAL N 1 1
3 4980 1 1 75 VAL O O -13.414 -1.160 6.761 1.00 . A A . 389 VAL O 1 1
3 4981 1 1 76 PRO C C -10.507 -1.627 5.536 1.00 . A A . 390 PRO C 1 1
3 4982 1 1 76 PRO CA C -11.471 -2.794 5.667 1.00 . A A . 390 PRO CA 1 1
3 4983 1 1 76 PRO CB C -10.971 -3.980 4.838 1.00 . A A . 390 PRO CB 1 1
3 4984 1 1 76 PRO CD C -13.021 -3.261 3.851 1.00 . A A . 390 PRO CD 1 1
3 4985 1 1 76 PRO CG C -11.682 -3.864 3.544 1.00 . A A . 390 PRO CG 1 1
3 4986 1 1 76 PRO HA H -11.537 -3.075 6.707 1.00 . A A . 390 PRO HA 1 1
3 4987 1 1 76 PRO HB2 H -11.216 -4.901 5.344 1.00 . A A . 390 PRO HB1 1 1
3 4988 1 1 76 PRO HB3 H -9.901 -3.906 4.714 1.00 . A A . 390 PRO HB2 1 1
3 4989 1 1 76 PRO HD3 H -13.334 -2.612 3.047 1.00 . A A . 390 PRO HD2 1 1
3 4990 1 1 76 PRO HG3 H -11.129 -3.217 2.877 1.00 . A A . 390 PRO HG2 1 1
3 4991 1 1 76 PRO N N -12.774 -2.491 5.084 1.00 . A A . 390 PRO N 1 1
3 4992 1 1 76 PRO O O -10.693 -0.737 4.675 1.00 . A A . 390 PRO O 1 1
3 4993 1 1 77 TRP C C -7.750 -0.541 4.959 1.00 . A A . 391 TRP C 1 1
3 4994 1 1 77 TRP CA C -8.433 -0.595 6.315 1.00 . A A . 391 TRP CA 1 1
3 4995 1 1 77 TRP CB C -7.393 -0.732 7.454 1.00 . A A . 391 TRP CB 1 1
3 4996 1 1 77 TRP CD1 C -7.072 -3.076 8.385 1.00 . A A . 391 TRP CD1 1 1
3 4997 1 1 77 TRP CD2 C -5.599 -2.538 6.789 1.00 . A A . 391 TRP CD2 1 1
3 4998 1 1 77 TRP CE2 C -5.334 -3.840 7.220 1.00 . A A . 391 TRP CE2 1 1
3 4999 1 1 77 TRP CE3 C -4.793 -1.985 5.787 1.00 . A A . 391 TRP CE3 1 1
3 5000 1 1 77 TRP CG C -6.727 -2.066 7.548 1.00 . A A . 391 TRP CG 1 1
3 5001 1 1 77 TRP CH2 C -3.536 -4.048 5.714 1.00 . A A . 391 TRP CH2 1 1
3 5002 1 1 77 TRP CZ2 C -4.302 -4.608 6.689 1.00 . A A . 391 TRP CZ2 1 1
3 5003 1 1 77 TRP CZ3 C -3.773 -2.747 5.261 1.00 . A A . 391 TRP CZ3 1 1
3 5004 1 1 77 TRP H H -9.387 -2.367 7.012 1.00 . A A . 391 TRP H 1 1
3 5005 1 1 77 TRP HA H -8.963 0.337 6.444 1.00 . A A . 391 TRP HA 1 1
3 5006 1 1 77 TRP HB2 H -7.865 -0.530 8.404 1.00 . A A . 391 TRP HB1 1 1
3 5007 1 1 77 TRP HB3 H -6.611 -0.005 7.296 1.00 . A A . 391 TRP HB2 1 1
3 5008 1 1 77 TRP HD1 H -7.888 -3.022 9.093 1.00 . A A . 391 TRP HD 1 1
3 5009 1 1 77 TRP HE1 H -6.277 -4.994 8.673 1.00 . A A . 391 TRP HE1 1 1
3 5010 1 1 77 TRP HE3 H -4.962 -0.982 5.425 1.00 . A A . 391 TRP HE3 1 1
3 5011 1 1 77 TRP HH2 H -2.724 -4.611 5.279 1.00 . A A . 391 TRP HH 1 1
3 5012 1 1 77 TRP HZ2 H -4.109 -5.617 7.029 1.00 . A A . 391 TRP HZ2 1 1
3 5013 1 1 77 TRP HZ3 H -3.143 -2.338 4.485 1.00 . A A . 391 TRP HZ3 1 1
3 5014 1 1 77 TRP N N -9.456 -1.641 6.356 1.00 . A A . 391 TRP N 1 1
3 5015 1 1 77 TRP NE1 N -6.244 -4.141 8.192 1.00 . A A . 391 TRP NE1 1 1
3 5016 1 1 77 TRP O O -7.227 0.481 4.582 1.00 . A A . 391 TRP O 1 1
3 5017 1 1 78 ASP C C -7.793 -0.693 1.994 1.00 . A A . 392 ASP C 1 1
3 5018 1 1 78 ASP CA C -7.227 -1.785 2.894 1.00 . A A . 392 ASP CA 1 1
3 5019 1 1 78 ASP CB C -7.619 -3.149 2.317 1.00 . A A . 392 ASP CB 1 1
3 5020 1 1 78 ASP CG C -6.984 -3.464 0.973 1.00 . A A . 392 ASP CG 1 1
3 5021 1 1 78 ASP H H -8.201 -2.442 4.657 1.00 . A A . 392 ASP H 1 1
3 5022 1 1 78 ASP HA H -6.152 -1.717 2.943 1.00 . A A . 392 ASP HA 1 1
3 5023 1 1 78 ASP HB2 H -8.692 -3.176 2.200 1.00 . A A . 392 ASP HB1 1 1
3 5024 1 1 78 ASP HB3 H -7.326 -3.922 3.012 1.00 . A A . 392 ASP HB2 1 1
3 5025 1 1 78 ASP N N -7.789 -1.658 4.243 1.00 . A A . 392 ASP N 1 1
3 5026 1 1 78 ASP O O -7.051 0.147 1.453 1.00 . A A . 392 ASP O 1 1
3 5027 1 1 78 ASP OD1 O -7.255 -2.772 -0.024 1.00 . A A . 392 ASP OD1 1 1
3 5028 1 1 78 ASP OD2 O -6.250 -4.463 0.884 1.00 . A A . 392 ASP OD2 1 1
3 5029 1 1 79 GLN C C -9.739 1.648 1.684 1.00 . A A . 393 GLN C 1 1
3 5030 1 1 79 GLN CA C -9.793 0.273 1.039 1.00 . A A . 393 GLN CA 1 1
3 5031 1 1 79 GLN CB C -11.238 -0.148 0.775 1.00 . A A . 393 GLN CB 1 1
3 5032 1 1 79 GLN CD C -13.448 0.391 -0.385 1.00 . A A . 393 GLN CD 1 1
3 5033 1 1 79 GLN CG C -12.004 0.804 -0.141 1.00 . A A . 393 GLN CG 1 1
3 5034 1 1 79 GLN H H -9.624 -1.376 2.345 1.00 . A A . 393 GLN H 1 1
3 5035 1 1 79 GLN HA H -9.265 0.324 0.098 1.00 . A A . 393 GLN HA 1 1
3 5036 1 1 79 GLN HB2 H -11.757 -0.197 1.720 1.00 . A A . 393 GLN HB1 1 1
3 5037 1 1 79 GLN HB3 H -11.235 -1.130 0.326 1.00 . A A . 393 GLN HB2 1 1
3 5038 1 1 79 GLN HE21 H -12.999 -1.544 -0.204 1.00 . A A . 393 GLN HE21 1 1
3 5039 1 1 79 GLN HE22 H -14.650 -1.153 -0.534 1.00 . A A . 393 GLN HE22 1 1
3 5040 1 1 79 GLN HG3 H -12.010 1.783 0.314 1.00 . A A . 393 GLN HG2 1 1
3 5041 1 1 79 GLN N N -9.109 -0.695 1.863 1.00 . A A . 393 GLN N 1 1
3 5042 1 1 79 GLN NE2 N -13.717 -0.892 -0.371 1.00 . A A . 393 GLN NE2 1 1
3 5043 1 1 79 GLN O O -9.487 2.636 1.014 1.00 . A A . 393 GLN O 1 1
3 5044 1 1 79 GLN OE1 O -14.316 1.234 -0.593 1.00 . A A . 393 GLN OE1 1 1
3 5045 1 1 80 ALA C C -8.613 3.714 3.558 1.00 . A A . 394 ALA C 1 1
3 5046 1 1 80 ALA CA C -9.924 2.954 3.747 1.00 . A A . 394 ALA CA 1 1
3 5047 1 1 80 ALA CB C -10.187 2.708 5.223 1.00 . A A . 394 ALA CB 1 1
3 5048 1 1 80 ALA H H -10.075 0.851 3.492 1.00 . A A . 394 ALA H 1 1
3 5049 1 1 80 ALA HA H -10.724 3.567 3.353 1.00 . A A . 394 ALA HA 1 1
3 5050 1 1 80 ALA HB1 H -10.293 3.651 5.736 1.00 . A A . 394 ALA HB1 1 1
3 5051 1 1 80 ALA HB2 H -9.348 2.172 5.642 1.00 . A A . 394 ALA HB2 1 1
3 5052 1 1 80 ALA HB3 H -11.088 2.125 5.344 1.00 . A A . 394 ALA 3HB 1 1
3 5053 1 1 80 ALA N N -9.926 1.691 3.004 1.00 . A A . 394 ALA N 1 1
3 5054 1 1 80 ALA O O -8.616 4.925 3.444 1.00 . A A . 394 ALA O 1 1
3 5055 1 1 81 LEU C C -6.158 4.346 1.982 1.00 . A A . 395 LEU C 1 1
3 5056 1 1 81 LEU CA C -6.170 3.516 3.271 1.00 . A A . 395 LEU CA 1 1
3 5057 1 1 81 LEU CB C -5.163 2.325 3.199 1.00 . A A . 395 LEU CB 1 1
3 5058 1 1 81 LEU CD1 C -2.892 1.305 3.425 1.00 . A A . 395 LEU CD1 1 1
3 5059 1 1 81 LEU CD2 C -3.164 3.205 1.901 1.00 . A A . 395 LEU CD2 1 1
3 5060 1 1 81 LEU CG C -3.640 2.607 3.207 1.00 . A A . 395 LEU CG 1 1
3 5061 1 1 81 LEU H H -7.589 1.998 3.617 1.00 . A A . 395 LEU H 1 1
3 5062 1 1 81 LEU HA H -5.913 4.148 4.111 1.00 . A A . 395 LEU HA 1 1
3 5063 1 1 81 LEU HB2 H -5.395 1.773 2.300 1.00 . A A . 395 LEU HB1 1 1
3 5064 1 1 81 LEU HB3 H -5.366 1.677 4.038 1.00 . A A . 395 LEU HB2 1 1
3 5065 1 1 81 LEU HD11 H -1.829 1.499 3.428 1.00 . A A . 395 LEU HD11 1 1
3 5066 1 1 81 LEU HD12 H -3.125 0.626 2.619 1.00 . A A . 395 LEU HD12 1 1
3 5067 1 1 81 LEU HD13 H -3.184 0.869 4.369 1.00 . A A . 395 LEU HD13 1 1
3 5068 1 1 81 LEU HD21 H -3.687 4.133 1.723 1.00 . A A . 395 LEU HD21 1 1
3 5069 1 1 81 LEU HD22 H -3.367 2.514 1.096 1.00 . A A . 395 LEU HD22 1 1
3 5070 1 1 81 LEU HD23 H -2.103 3.394 1.955 1.00 . A A . 395 LEU HD23 1 1
3 5071 1 1 81 LEU HG H -3.407 3.287 4.013 1.00 . A A . 395 LEU HG 1 1
3 5072 1 1 81 LEU N N -7.510 2.971 3.489 1.00 . A A . 395 LEU N 1 1
3 5073 1 1 81 LEU O O -5.630 5.462 1.950 1.00 . A A . 395 LEU O 1 1
3 5074 1 1 82 ASP C C -7.657 5.778 -0.217 1.00 . A A . 396 ASP C 1 1
3 5075 1 1 82 ASP CA C -6.872 4.483 -0.352 1.00 . A A . 396 ASP CA 1 1
3 5076 1 1 82 ASP CB C -7.538 3.575 -1.391 1.00 . A A . 396 ASP CB 1 1
3 5077 1 1 82 ASP CG C -7.521 4.164 -2.789 1.00 . A A . 396 ASP CG 1 1
3 5078 1 1 82 ASP H H -7.238 2.948 1.086 1.00 . A A . 396 ASP H 1 1
3 5079 1 1 82 ASP HA H -5.867 4.715 -0.670 1.00 . A A . 396 ASP HA 1 1
3 5080 1 1 82 ASP HB2 H -8.565 3.408 -1.103 1.00 . A A . 396 ASP HB1 1 1
3 5081 1 1 82 ASP HB3 H -7.020 2.628 -1.414 1.00 . A A . 396 ASP HB2 1 1
3 5082 1 1 82 ASP N N -6.795 3.813 0.950 1.00 . A A . 396 ASP N 1 1
3 5083 1 1 82 ASP O O -7.244 6.817 -0.714 1.00 . A A . 396 ASP O 1 1
3 5084 1 1 82 ASP OD1 O -6.513 3.960 -3.517 1.00 . A A . 396 ASP OD1 1 1
3 5085 1 1 82 ASP OD2 O -8.497 4.809 -3.203 1.00 . A A . 396 ASP OD2 1 1
3 5086 1 1 83 LEU C C -8.878 7.943 1.566 1.00 . A A . 397 LEU C 1 1
3 5087 1 1 83 LEU CA C -9.627 6.861 0.791 1.00 . A A . 397 LEU CA 1 1
3 5088 1 1 83 LEU CB C -10.887 6.442 1.570 1.00 . A A . 397 LEU CB 1 1
3 5089 1 1 83 LEU CD1 C -11.660 4.621 -0.043 1.00 . A A . 397 LEU CD1 1 1
3 5090 1 1 83 LEU CD2 C -13.177 5.454 1.733 1.00 . A A . 397 LEU CD2 1 1
3 5091 1 1 83 LEU CG C -12.064 5.828 0.781 1.00 . A A . 397 LEU CG 1 1
3 5092 1 1 83 LEU H H -9.005 4.829 0.885 1.00 . A A . 397 LEU H 1 1
3 5093 1 1 83 LEU HA H -9.929 7.272 -0.161 1.00 . A A . 397 LEU HA 1 1
3 5094 1 1 83 LEU HB2 H -11.252 7.321 2.082 1.00 . A A . 397 LEU HB1 1 1
3 5095 1 1 83 LEU HB3 H -10.586 5.727 2.320 1.00 . A A . 397 LEU HB2 1 1
3 5096 1 1 83 LEU HD11 H -11.249 3.865 0.610 1.00 . A A . 397 LEU HD11 1 1
3 5097 1 1 83 LEU HD12 H -10.914 4.912 -0.768 1.00 . A A . 397 LEU HD12 1 1
3 5098 1 1 83 LEU HD13 H -12.524 4.224 -0.555 1.00 . A A . 397 LEU HD13 1 1
3 5099 1 1 83 LEU HD21 H -13.529 6.338 2.242 1.00 . A A . 397 LEU HD21 1 1
3 5100 1 1 83 LEU HD22 H -12.803 4.745 2.458 1.00 . A A . 397 LEU HD22 1 1
3 5101 1 1 83 LEU HD23 H -13.989 5.009 1.178 1.00 . A A . 397 LEU HD23 1 1
3 5102 1 1 83 LEU HG H -12.455 6.570 0.104 1.00 . A A . 397 LEU HG 1 1
3 5103 1 1 83 LEU N N -8.761 5.705 0.515 1.00 . A A . 397 LEU N 1 1
3 5104 1 1 83 LEU O O -9.009 9.137 1.267 1.00 . A A . 397 LEU O 1 1
3 5105 1 1 84 VAL C C -6.273 9.145 2.436 1.00 . A A . 398 VAL C 1 1
3 5106 1 1 84 VAL CA C -7.289 8.437 3.339 1.00 . A A . 398 VAL CA 1 1
3 5107 1 1 84 VAL CB C -6.542 7.694 4.493 1.00 . A A . 398 VAL CB 1 1
3 5108 1 1 84 VAL CG1 C -5.673 8.645 5.269 1.00 . A A . 398 VAL CG1 1 1
3 5109 1 1 84 VAL CG2 C -7.520 7.032 5.435 1.00 . A A . 398 VAL CG2 1 1
3 5110 1 1 84 VAL H H -8.093 6.566 2.759 1.00 . A A . 398 VAL H 1 1
3 5111 1 1 84 VAL HA H -7.945 9.181 3.769 1.00 . A A . 398 VAL HA 1 1
3 5112 1 1 84 VAL HB H -5.916 6.928 4.058 1.00 . A A . 398 VAL HB 1 1
3 5113 1 1 84 VAL HG11 H -6.285 9.421 5.705 1.00 . A A . 398 VAL HG11 1 1
3 5114 1 1 84 VAL HG12 H -4.963 9.089 4.587 1.00 . A A . 398 VAL HG12 1 1
3 5115 1 1 84 VAL HG13 H -5.150 8.110 6.048 1.00 . A A . 398 VAL HG13 1 1
3 5116 1 1 84 VAL HG21 H -6.981 6.531 6.226 1.00 . A A . 398 VAL HG21 1 1
3 5117 1 1 84 VAL HG22 H -8.111 6.313 4.888 1.00 . A A . 398 VAL HG22 1 1
3 5118 1 1 84 VAL HG23 H -8.166 7.786 5.858 1.00 . A A . 398 VAL HG23 1 1
3 5119 1 1 84 VAL N N -8.101 7.527 2.549 1.00 . A A . 398 VAL N 1 1
3 5120 1 1 84 VAL O O -6.123 10.369 2.487 1.00 . A A . 398 VAL O 1 1
3 5121 1 1 85 MET C C -5.251 9.852 -0.346 1.00 . A A . 399 MET C 1 1
3 5122 1 1 85 MET CA C -4.630 8.904 0.658 1.00 . A A . 399 MET CA 1 1
3 5123 1 1 85 MET CB C -3.853 7.802 -0.076 1.00 . A A . 399 MET CB 1 1
3 5124 1 1 85 MET CE C -2.795 4.992 -1.196 1.00 . A A . 399 MET CE 1 1
3 5125 1 1 85 MET CG C -2.990 6.935 0.819 1.00 . A A . 399 MET CG 1 1
3 5126 1 1 85 MET H H -5.853 7.416 1.573 1.00 . A A . 399 MET H 1 1
3 5127 1 1 85 MET HA H -3.936 9.476 1.256 1.00 . A A . 399 MET HA 1 1
3 5128 1 1 85 MET HB2 H -3.232 8.252 -0.834 1.00 . A A . 399 MET HB1 1 1
3 5129 1 1 85 MET HB3 H -4.572 7.158 -0.562 1.00 . A A . 399 MET HB2 1 1
3 5130 1 1 85 MET HE1 H -3.464 4.379 -0.608 1.00 . A A . 399 MET HE1 1 1
3 5131 1 1 85 MET HE2 H -2.146 4.356 -1.782 1.00 . A A . 399 MET HE2 1 1
3 5132 1 1 85 MET HE3 H -3.358 5.643 -1.847 1.00 . A A . 399 MET HE3 1 1
3 5133 1 1 85 MET HG3 H -2.468 7.568 1.520 1.00 . A A . 399 MET HG2 1 1
3 5134 1 1 85 MET N N -5.631 8.373 1.576 1.00 . A A . 399 MET N 1 1
3 5135 1 1 85 MET O O -4.705 10.919 -0.620 1.00 . A A . 399 MET O 1 1
3 5136 1 1 85 MET SD S -1.768 5.962 -0.102 1.00 . A A . 399 MET SD 1 1
3 5137 1 1 86 GLN C C -7.441 11.620 -1.373 1.00 . A A . 400 GLN C 1 1
3 5138 1 1 86 GLN CA C -7.165 10.182 -1.802 1.00 . A A . 400 GLN CA 1 1
3 5139 1 1 86 GLN CB C -8.465 9.423 -1.951 1.00 . A A . 400 GLN CB 1 1
3 5140 1 1 86 GLN CD C -10.701 9.281 -3.008 1.00 . A A . 400 GLN CD 1 1
3 5141 1 1 86 GLN CG C -9.413 10.056 -2.861 1.00 . A A . 400 GLN CG 1 1
3 5142 1 1 86 GLN H H -6.863 8.636 -0.613 1.00 . A A . 400 GLN H 1 1
3 5143 1 1 86 GLN HA H -6.669 10.157 -2.760 1.00 . A A . 400 GLN HA 1 1
3 5144 1 1 86 GLN HB2 H -8.923 9.348 -0.974 1.00 . A A . 400 GLN HB1 1 1
3 5145 1 1 86 GLN HB3 H -8.249 8.429 -2.309 1.00 . A A . 400 GLN HB2 1 1
3 5146 1 1 86 GLN HE21 H -11.506 10.267 -1.505 1.00 . A A . 400 GLN HE21 1 1
3 5147 1 1 86 GLN HE22 H -12.519 9.081 -2.226 1.00 . A A . 400 GLN HE22 1 1
3 5148 1 1 86 GLN HG3 H -9.571 11.030 -2.429 1.00 . A A . 400 GLN HG2 1 1
3 5149 1 1 86 GLN N N -6.411 9.474 -0.847 1.00 . A A . 400 GLN N 1 1
3 5150 1 1 86 GLN NE2 N -11.667 9.567 -2.174 1.00 . A A . 400 GLN NE2 1 1
3 5151 1 1 86 GLN O O -7.473 12.525 -2.209 1.00 . A A . 400 GLN O 1 1
3 5152 1 1 86 GLN OE1 O -10.819 8.421 -3.877 1.00 . A A . 400 GLN OE1 1 1
3 5153 1 1 87 ALA C C -6.907 14.199 0.267 1.00 . A A . 401 ALA C 1 1
3 5154 1 1 87 ALA CA C -7.963 13.106 0.461 1.00 . A A . 401 ALA CA 1 1
3 5155 1 1 87 ALA CB C -8.284 12.943 1.929 1.00 . A A . 401 ALA CB 1 1
3 5156 1 1 87 ALA H H -7.399 11.083 0.543 1.00 . A A . 401 ALA H 1 1
3 5157 1 1 87 ALA HA H -8.875 13.410 -0.032 1.00 . A A . 401 ALA HA 1 1
3 5158 1 1 87 ALA HB1 H -8.621 13.881 2.343 1.00 . A A . 401 ALA HB1 1 1
3 5159 1 1 87 ALA HB2 H -7.400 12.600 2.444 1.00 . A A . 401 ALA HB2 1 1
3 5160 1 1 87 ALA HB3 H -9.056 12.199 2.045 1.00 . A A . 401 ALA 3HB 1 1
3 5161 1 1 87 ALA N N -7.572 11.825 -0.077 1.00 . A A . 401 ALA N 1 1
3 5162 1 1 87 ALA O O -7.239 15.366 0.286 1.00 . A A . 401 ALA O 1 1
3 5163 1 1 88 ARG C C -3.771 14.424 -1.412 1.00 . A A . 402 ARG C 1 1
3 5164 1 1 88 ARG CA C -4.583 14.842 -0.206 1.00 . A A . 402 ARG CA 1 1
3 5165 1 1 88 ARG CB C -3.614 14.969 0.996 1.00 . A A . 402 ARG CB 1 1
3 5166 1 1 88 ARG CD C -4.594 16.977 2.295 1.00 . A A . 402 ARG CD 1 1
3 5167 1 1 88 ARG CG C -4.168 15.504 2.326 1.00 . A A . 402 ARG CG 1 1
3 5168 1 1 88 ARG CZ C -6.708 18.189 1.777 1.00 . A A . 402 ARG CZ 1 1
3 5169 1 1 88 ARG H H -5.424 12.876 0.030 1.00 . A A . 402 ARG H 1 1
3 5170 1 1 88 ARG HA H -5.045 15.797 -0.402 1.00 . A A . 402 ARG HA 1 1
3 5171 1 1 88 ARG HB2 H -2.792 15.602 0.691 1.00 . A A . 402 ARG HB1 1 1
3 5172 1 1 88 ARG HB3 H -3.215 13.986 1.197 1.00 . A A . 402 ARG HB2 1 1
3 5173 1 1 88 ARG HD3 H -4.720 17.325 3.310 1.00 . A A . 402 ARG HD2 1 1
3 5174 1 1 88 ARG HE H -6.084 16.503 0.910 1.00 . A A . 402 ARG HE 1 1
3 5175 1 1 88 ARG HG3 H -5.035 14.915 2.590 1.00 . A A . 402 ARG HG2 1 1
3 5176 1 1 88 ARG HH11 H -5.592 19.180 3.185 1.00 . A A . 402 ARG HH11 1 1
3 5177 1 1 88 ARG HH12 H -7.101 19.890 2.839 1.00 . A A . 402 ARG HH12 1 1
3 5178 1 1 88 ARG HH21 H -8.052 17.504 0.403 1.00 . A A . 402 ARG HH21 1 1
3 5179 1 1 88 ARG HH22 H -8.519 18.945 1.184 1.00 . A A . 402 ARG HH22 1 1
3 5180 1 1 88 ARG N N -5.652 13.833 0.037 1.00 . A A . 402 ARG N 1 1
3 5181 1 1 88 ARG NE N -5.846 17.189 1.580 1.00 . A A . 402 ARG NE 1 1
3 5182 1 1 88 ARG NH1 N -6.443 19.155 2.655 1.00 . A A . 402 ARG NH1 1 1
3 5183 1 1 88 ARG NH2 N -7.835 18.219 1.078 1.00 . A A . 402 ARG NH2 1 1
3 5184 1 1 88 ARG O O -2.795 15.081 -1.778 1.00 . A A . 402 ARG O 1 1
3 5185 1 1 89 ASN C C -2.191 12.174 -2.650 1.00 . A A . 403 ASN C 1 1
3 5186 1 1 89 ASN CA C -3.553 12.657 -3.121 1.00 . A A . 403 ASN CA 1 1
3 5187 1 1 89 ASN CB C -3.429 13.494 -4.407 1.00 . A A . 403 ASN CB 1 1
3 5188 1 1 89 ASN CG C -4.757 14.070 -4.852 1.00 . A A . 403 ASN CG 1 1
3 5189 1 1 89 ASN H H -5.122 13.028 -1.792 1.00 . A A . 403 ASN H 1 1
3 5190 1 1 89 ASN HA H -4.147 11.777 -3.326 1.00 . A A . 403 ASN HA 1 1
3 5191 1 1 89 ASN HB2 H -3.040 12.873 -5.201 1.00 . A A . 403 ASN HB1 1 1
3 5192 1 1 89 ASN HB3 H -2.746 14.311 -4.231 1.00 . A A . 403 ASN HB2 1 1
3 5193 1 1 89 ASN HD21 H -5.289 12.337 -5.642 1.00 . A A . 403 ASN HD21 1 1
3 5194 1 1 89 ASN HD22 H -6.435 13.618 -5.784 1.00 . A A . 403 ASN HD22 1 1
3 5195 1 1 89 ASN N N -4.236 13.361 -2.045 1.00 . A A . 403 ASN N 1 1
3 5196 1 1 89 ASN ND2 N -5.567 13.266 -5.489 1.00 . A A . 403 ASN ND2 1 1
3 5197 1 1 89 ASN O O -1.195 12.914 -2.663 1.00 . A A . 403 ASN O 1 1
3 5198 1 1 89 ASN OD1 O -5.076 15.226 -4.551 1.00 . A A . 403 ASN OD1 1 1
3 5199 1 1 90 LEU C C -0.737 9.050 -2.492 1.00 . A A . 404 LEU C 1 1
3 5200 1 1 90 LEU CA C -0.929 10.340 -1.737 1.00 . A A . 404 LEU CA 1 1
3 5201 1 1 90 LEU CB C -1.010 9.993 -0.218 1.00 . A A . 404 LEU CB 1 1
3 5202 1 1 90 LEU CD1 C -1.593 10.514 2.166 1.00 . A A . 404 LEU CD1 1 1
3 5203 1 1 90 LEU CD2 C -0.861 12.358 0.688 1.00 . A A . 404 LEU CD2 1 1
3 5204 1 1 90 LEU CG C -1.580 11.035 0.750 1.00 . A A . 404 LEU CG 1 1
3 5205 1 1 90 LEU H H -2.962 10.395 -2.252 1.00 . A A . 404 LEU H 1 1
3 5206 1 1 90 LEU HA H -0.099 11.009 -1.916 1.00 . A A . 404 LEU HA 1 1
3 5207 1 1 90 LEU HB2 H -0.005 9.764 0.102 1.00 . A A . 404 LEU HB1 1 1
3 5208 1 1 90 LEU HB3 H -1.593 9.093 -0.106 1.00 . A A . 404 LEU HB2 1 1
3 5209 1 1 90 LEU HD11 H -2.045 11.246 2.816 1.00 . A A . 404 LEU HD11 1 1
3 5210 1 1 90 LEU HD12 H -0.574 10.345 2.479 1.00 . A A . 404 LEU HD12 1 1
3 5211 1 1 90 LEU HD13 H -2.143 9.587 2.220 1.00 . A A . 404 LEU HD13 1 1
3 5212 1 1 90 LEU HD21 H -0.974 12.780 -0.300 1.00 . A A . 404 LEU HD21 1 1
3 5213 1 1 90 LEU HD22 H 0.184 12.205 0.917 1.00 . A A . 404 LEU HD22 1 1
3 5214 1 1 90 LEU HD23 H -1.284 13.032 1.417 1.00 . A A . 404 LEU HD23 1 1
3 5215 1 1 90 LEU HG H -2.597 11.179 0.447 1.00 . A A . 404 LEU HG 1 1
3 5216 1 1 90 LEU N N -2.149 10.943 -2.225 1.00 . A A . 404 LEU N 1 1
3 5217 1 1 90 LEU O O -1.557 8.700 -3.356 1.00 . A A . 404 LEU O 1 1
3 5218 1 1 91 ASP C C 1.320 6.243 -1.755 1.00 . A A . 405 ASP C 1 1
3 5219 1 1 91 ASP CA C 0.542 7.059 -2.752 1.00 . A A . 405 ASP CA 1 1
3 5220 1 1 91 ASP CB C 1.291 7.158 -4.092 1.00 . A A . 405 ASP CB 1 1
3 5221 1 1 91 ASP CG C 1.423 5.821 -4.808 1.00 . A A . 405 ASP CG 1 1
3 5222 1 1 91 ASP H H 0.949 8.703 -1.529 1.00 . A A . 405 ASP H 1 1
3 5223 1 1 91 ASP HA H -0.416 6.586 -2.909 1.00 . A A . 405 ASP HA 1 1
3 5224 1 1 91 ASP HB2 H 2.282 7.545 -3.913 1.00 . A A . 405 ASP HB1 1 1
3 5225 1 1 91 ASP HB3 H 0.760 7.835 -4.744 1.00 . A A . 405 ASP HB2 1 1
3 5226 1 1 91 ASP N N 0.300 8.354 -2.182 1.00 . A A . 405 ASP N 1 1
3 5227 1 1 91 ASP O O 1.970 6.800 -0.859 1.00 . A A . 405 ASP O 1 1
3 5228 1 1 91 ASP OD1 O 0.633 4.890 -4.531 1.00 . A A . 405 ASP OD1 1 1
3 5229 1 1 91 ASP OD2 O 2.288 5.685 -5.691 1.00 . A A . 405 ASP OD2 1 1
3 5230 1 1 92 MET C C 2.972 3.329 -1.761 1.00 . A A . 406 MET C 1 1
3 5231 1 1 92 MET CA C 1.904 4.076 -1.002 1.00 . A A . 406 MET CA 1 1
3 5232 1 1 92 MET CB C 0.905 3.093 -0.346 1.00 . A A . 406 MET CB 1 1
3 5233 1 1 92 MET CE C 0.006 0.170 0.590 1.00 . A A . 406 MET CE 1 1
3 5234 1 1 92 MET CG C 0.159 2.193 -1.322 1.00 . A A . 406 MET CG 1 1
3 5235 1 1 92 MET H H 0.770 4.622 -2.677 1.00 . A A . 406 MET H 1 1
3 5236 1 1 92 MET HA H 2.355 4.679 -0.229 1.00 . A A . 406 MET HA 1 1
3 5237 1 1 92 MET HB2 H 0.178 3.661 0.217 1.00 . A A . 406 MET HB1 1 1
3 5238 1 1 92 MET HB3 H 1.455 2.462 0.335 1.00 . A A . 406 MET HB2 1 1
3 5239 1 1 92 MET HE1 H -0.585 -0.552 1.133 1.00 . A A . 406 MET HE1 1 1
3 5240 1 1 92 MET HE2 H 0.473 0.844 1.293 1.00 . A A . 406 MET HE2 1 1
3 5241 1 1 92 MET HE3 H 0.768 -0.341 0.022 1.00 . A A . 406 MET HE3 1 1
3 5242 1 1 92 MET HG3 H -0.322 2.839 -2.037 1.00 . A A . 406 MET HG2 1 1
3 5243 1 1 92 MET N N 1.249 4.965 -1.888 1.00 . A A . 406 MET N 1 1
3 5244 1 1 92 MET O O 2.721 2.753 -2.825 1.00 . A A . 406 MET O 1 1
3 5245 1 1 92 MET SD S -1.057 1.102 -0.523 1.00 . A A . 406 MET SD 1 1
3 5246 1 1 93 ARG C C 5.739 1.595 -0.903 1.00 . A A . 407 ARG C 1 1
3 5247 1 1 93 ARG CA C 5.220 2.618 -1.881 1.00 . A A . 407 ARG CA 1 1
3 5248 1 1 93 ARG CB C 6.332 3.487 -2.577 1.00 . A A . 407 ARG CB 1 1
3 5249 1 1 93 ARG CD C 6.532 5.488 -0.965 1.00 . A A . 407 ARG CD 1 1
3 5250 1 1 93 ARG CG C 7.259 4.380 -1.731 1.00 . A A . 407 ARG CG 1 1
3 5251 1 1 93 ARG CZ C 8.486 6.434 0.405 1.00 . A A . 407 ARG CZ 1 1
3 5252 1 1 93 ARG H H 4.282 3.896 -0.451 1.00 . A A . 407 ARG H 1 1
3 5253 1 1 93 ARG HA H 4.707 2.034 -2.634 1.00 . A A . 407 ARG HA 1 1
3 5254 1 1 93 ARG HB2 H 5.836 4.119 -3.301 1.00 . A A . 407 ARG HB1 1 1
3 5255 1 1 93 ARG HB3 H 6.974 2.822 -3.132 1.00 . A A . 407 ARG HB2 1 1
3 5256 1 1 93 ARG HD3 H 5.801 5.938 -1.622 1.00 . A A . 407 ARG HD2 1 1
3 5257 1 1 93 ARG HE H 7.227 7.471 -0.779 1.00 . A A . 407 ARG HE 1 1
3 5258 1 1 93 ARG HG3 H 7.770 3.754 -1.016 1.00 . A A . 407 ARG HG2 1 1
3 5259 1 1 93 ARG HH11 H 8.543 4.385 0.434 1.00 . A A . 407 ARG HH11 1 1
3 5260 1 1 93 ARG HH12 H 9.683 5.148 1.445 1.00 . A A . 407 ARG HH12 1 1
3 5261 1 1 93 ARG HH21 H 8.778 8.440 0.561 1.00 . A A . 407 ARG HH21 1 1
3 5262 1 1 93 ARG HH22 H 9.861 7.503 1.506 1.00 . A A . 407 ARG HH22 1 1
3 5263 1 1 93 ARG N N 4.156 3.369 -1.268 1.00 . A A . 407 ARG N 1 1
3 5264 1 1 93 ARG NE N 7.448 6.562 -0.470 1.00 . A A . 407 ARG NE 1 1
3 5265 1 1 93 ARG NH1 N 8.936 5.237 0.779 1.00 . A A . 407 ARG NH1 1 1
3 5266 1 1 93 ARG NH2 N 9.090 7.524 0.863 1.00 . A A . 407 ARG NH2 1 1
3 5267 1 1 93 ARG O O 6.237 1.940 0.186 1.00 . A A . 407 ARG O 1 1
3 5268 1 1 94 GLN C C 7.250 -1.242 -0.496 1.00 . A A . 408 GLN C 1 1
3 5269 1 1 94 GLN CA C 5.835 -0.767 -0.387 1.00 . A A . 408 GLN CA 1 1
3 5270 1 1 94 GLN CB C 4.848 -1.921 -0.599 1.00 . A A . 408 GLN CB 1 1
3 5271 1 1 94 GLN CD C 3.737 -3.509 -2.178 1.00 . A A . 408 GLN CD 1 1
3 5272 1 1 94 GLN CG C 4.769 -2.428 -2.015 1.00 . A A . 408 GLN CG 1 1
3 5273 1 1 94 GLN H H 5.207 0.156 -2.161 1.00 . A A . 408 GLN H 1 1
3 5274 1 1 94 GLN HA H 5.711 -0.416 0.626 1.00 . A A . 408 GLN HA 1 1
3 5275 1 1 94 GLN HB2 H 3.862 -1.595 -0.302 1.00 . A A . 408 GLN HB1 1 1
3 5276 1 1 94 GLN HB3 H 5.140 -2.747 0.030 1.00 . A A . 408 GLN HB2 1 1
3 5277 1 1 94 GLN HE21 H 2.345 -2.163 -2.561 1.00 . A A . 408 GLN HE21 1 1
3 5278 1 1 94 GLN HE22 H 1.841 -3.815 -2.589 1.00 . A A . 408 GLN HE22 1 1
3 5279 1 1 94 GLN HG3 H 4.503 -1.595 -2.647 1.00 . A A . 408 GLN HG2 1 1
3 5280 1 1 94 GLN N N 5.545 0.344 -1.258 1.00 . A A . 408 GLN N 1 1
3 5281 1 1 94 GLN NE2 N 2.526 -3.124 -2.468 1.00 . A A . 408 GLN NE2 1 1
3 5282 1 1 94 GLN O O 7.847 -1.257 -1.574 1.00 . A A . 408 GLN O 1 1
3 5283 1 1 94 GLN OE1 O 4.033 -4.690 -2.028 1.00 . A A . 408 GLN OE1 1 1
3 5284 1 1 95 GLN C C 8.939 -3.370 1.587 1.00 . A A . 409 GLN C 1 1
3 5285 1 1 95 GLN CA C 9.101 -2.100 0.790 1.00 . A A . 409 GLN CA 1 1
3 5286 1 1 95 GLN CB C 9.938 -1.088 1.560 1.00 . A A . 409 GLN CB 1 1
3 5287 1 1 95 GLN CD C 10.196 1.384 1.910 1.00 . A A . 409 GLN CD 1 1
3 5288 1 1 95 GLN CG C 9.794 0.293 0.980 1.00 . A A . 409 GLN CG 1 1
3 5289 1 1 95 GLN H H 7.263 -1.431 1.464 1.00 . A A . 409 GLN H 1 1
3 5290 1 1 95 GLN HA H 9.534 -2.296 -0.180 1.00 . A A . 409 GLN HA 1 1
3 5291 1 1 95 GLN HB2 H 10.979 -1.374 1.516 1.00 . A A . 409 GLN HB1 1 1
3 5292 1 1 95 GLN HB3 H 9.614 -1.072 2.590 1.00 . A A . 409 GLN HB2 1 1
3 5293 1 1 95 GLN HE21 H 8.368 1.407 2.628 1.00 . A A . 409 GLN HE21 1 1
3 5294 1 1 95 GLN HE22 H 9.454 2.563 3.322 1.00 . A A . 409 GLN HE22 1 1
3 5295 1 1 95 GLN HG3 H 10.373 0.364 0.072 1.00 . A A . 409 GLN HG2 1 1
3 5296 1 1 95 GLN N N 7.779 -1.571 0.640 1.00 . A A . 409 GLN N 1 1
3 5297 1 1 95 GLN NE2 N 9.253 1.829 2.700 1.00 . A A . 409 GLN NE2 1 1
3 5298 1 1 95 GLN O O 9.083 -3.382 2.817 1.00 . A A . 409 GLN O 1 1
3 5299 1 1 95 GLN OE1 O 11.339 1.818 1.935 1.00 . A A . 409 GLN OE1 1 1
3 5300 1 1 96 GLY C C 6.924 -5.536 2.371 1.00 . A A . 410 GLY C 1 1
3 5301 1 1 96 GLY CA C 8.192 -5.645 1.542 1.00 . A A . 410 GLY CA 1 1
3 5302 1 1 96 GLY H H 8.336 -4.292 -0.058 1.00 . A A . 410 GLY H 1 1
3 5303 1 1 96 GLY HA3 H 8.066 -6.406 0.785 1.00 . A A . 410 GLY HA2 1 1
3 5304 1 1 96 GLY N N 8.486 -4.394 0.906 1.00 . A A . 410 GLY N 1 1
3 5305 1 1 96 GLY O O 5.815 -5.636 1.846 1.00 . A A . 410 GLY O 1 1
3 5306 1 1 97 ASN C C 5.927 -3.709 5.122 1.00 . A A . 411 ASN C 1 1
3 5307 1 1 97 ASN CA C 5.992 -5.134 4.572 1.00 . A A . 411 ASN CA 1 1
3 5308 1 1 97 ASN CB C 6.175 -6.174 5.705 1.00 . A A . 411 ASN CB 1 1
3 5309 1 1 97 ASN CG C 5.129 -6.113 6.812 1.00 . A A . 411 ASN CG 1 1
3 5310 1 1 97 ASN H H 8.018 -5.146 3.950 1.00 . A A . 411 ASN H 1 1
3 5311 1 1 97 ASN HA H 5.076 -5.351 4.044 1.00 . A A . 411 ASN HA 1 1
3 5312 1 1 97 ASN HB2 H 7.148 -6.015 6.148 1.00 . A A . 411 ASN HB1 1 1
3 5313 1 1 97 ASN HB3 H 6.147 -7.165 5.280 1.00 . A A . 411 ASN HB2 1 1
3 5314 1 1 97 ASN HD21 H 6.387 -5.142 7.992 1.00 . A A . 411 ASN HD21 1 1
3 5315 1 1 97 ASN HD22 H 4.842 -5.466 8.667 1.00 . A A . 411 ASN HD22 1 1
3 5316 1 1 97 ASN N N 7.096 -5.262 3.636 1.00 . A A . 411 ASN N 1 1
3 5317 1 1 97 ASN ND2 N 5.481 -5.514 7.924 1.00 . A A . 411 ASN ND2 1 1
3 5318 1 1 97 ASN O O 5.003 -3.340 5.865 1.00 . A A . 411 ASN O 1 1
3 5319 1 1 97 ASN OD1 O 4.048 -6.686 6.694 1.00 . A A . 411 ASN OD1 1 1
3 5320 1 1 98 ILE C C 6.482 -0.592 4.185 1.00 . A A . 412 ILE C 1 1
3 5321 1 1 98 ILE CA C 6.941 -1.550 5.255 1.00 . A A . 412 ILE CA 1 1
3 5322 1 1 98 ILE CB C 8.365 -1.109 5.774 1.00 . A A . 412 ILE CB 1 1
3 5323 1 1 98 ILE CD1 C 9.409 -3.402 6.360 1.00 . A A . 412 ILE CD1 1 1
3 5324 1 1 98 ILE CG1 C 8.931 -2.056 6.854 1.00 . A A . 412 ILE CG1 1 1
3 5325 1 1 98 ILE CG2 C 8.290 0.288 6.358 1.00 . A A . 412 ILE CG2 1 1
3 5326 1 1 98 ILE H H 7.559 -3.136 4.062 1.00 . A A . 412 ILE H 1 1
3 5327 1 1 98 ILE HA H 6.238 -1.498 6.074 1.00 . A A . 412 ILE HA 1 1
3 5328 1 1 98 ILE HB H 9.039 -1.086 4.930 1.00 . A A . 412 ILE HB 1 1
3 5329 1 1 98 ILE HD11 H 8.580 -3.933 5.915 1.00 . A A . 412 ILE HD11 1 1
3 5330 1 1 98 ILE HD12 H 9.806 -3.975 7.186 1.00 . A A . 412 ILE HD12 1 1
3 5331 1 1 98 ILE HD13 H 10.181 -3.256 5.619 1.00 . A A . 412 ILE HD13 1 1
3 5332 1 1 98 ILE HG13 H 9.771 -1.576 7.337 1.00 . A A . 412 ILE HG12 1 1
3 5333 1 1 98 ILE HG21 H 7.598 0.262 7.190 1.00 . A A . 412 ILE HG21 1 1
3 5334 1 1 98 ILE HG22 H 7.932 0.981 5.610 1.00 . A A . 412 ILE HG22 1 1
3 5335 1 1 98 ILE HG23 H 9.263 0.592 6.710 1.00 . A A . 412 ILE HG23 1 1
3 5336 1 1 98 ILE N N 6.888 -2.886 4.738 1.00 . A A . 412 ILE N 1 1
3 5337 1 1 98 ILE O O 7.129 -0.441 3.143 1.00 . A A . 412 ILE O 1 1
3 5338 1 1 99 VAL C C 4.950 2.331 4.021 1.00 . A A . 413 VAL C 1 1
3 5339 1 1 99 VAL CA C 4.861 0.954 3.486 1.00 . A A . 413 VAL CA 1 1
3 5340 1 1 99 VAL CB C 3.426 0.666 3.048 1.00 . A A . 413 VAL CB 1 1
3 5341 1 1 99 VAL CG1 C 3.378 -0.490 2.107 1.00 . A A . 413 VAL CG1 1 1
3 5342 1 1 99 VAL CG2 C 2.531 0.418 4.221 1.00 . A A . 413 VAL CG2 1 1
3 5343 1 1 99 VAL H H 4.856 -0.118 5.229 1.00 . A A . 413 VAL H 1 1
3 5344 1 1 99 VAL HA H 5.488 0.898 2.609 1.00 . A A . 413 VAL HA 1 1
3 5345 1 1 99 VAL HB H 3.087 1.561 2.557 1.00 . A A . 413 VAL HB 1 1
3 5346 1 1 99 VAL HG11 H 2.352 -0.743 1.885 1.00 . A A . 413 VAL HG11 1 1
3 5347 1 1 99 VAL HG12 H 3.905 -1.334 2.527 1.00 . A A . 413 VAL HG12 1 1
3 5348 1 1 99 VAL HG13 H 3.865 -0.176 1.194 1.00 . A A . 413 VAL HG13 1 1
3 5349 1 1 99 VAL HG21 H 1.539 0.173 3.874 1.00 . A A . 413 VAL HG21 1 1
3 5350 1 1 99 VAL HG22 H 2.499 1.331 4.797 1.00 . A A . 413 VAL HG22 1 1
3 5351 1 1 99 VAL HG23 H 2.931 -0.385 4.822 1.00 . A A . 413 VAL HG23 1 1
3 5352 1 1 99 VAL N N 5.370 0.020 4.403 1.00 . A A . 413 VAL N 1 1
3 5353 1 1 99 VAL O O 4.711 2.590 5.208 1.00 . A A . 413 VAL O 1 1
3 5354 1 1 100 ASN C C 4.316 5.245 2.698 1.00 . A A . 414 ASN C 1 1
3 5355 1 1 100 ASN CA C 5.385 4.571 3.476 1.00 . A A . 414 ASN CA 1 1
3 5356 1 1 100 ASN CB C 6.727 5.144 3.088 1.00 . A A . 414 ASN CB 1 1
3 5357 1 1 100 ASN CG C 7.875 4.786 4.021 1.00 . A A . 414 ASN CG 1 1
3 5358 1 1 100 ASN H H 5.573 2.887 2.274 1.00 . A A . 414 ASN H 1 1
3 5359 1 1 100 ASN HA H 5.226 4.713 4.535 1.00 . A A . 414 ASN HA 1 1
3 5360 1 1 100 ASN HB2 H 6.645 6.217 3.011 1.00 . A A . 414 ASN HB1 1 1
3 5361 1 1 100 ASN HB3 H 6.956 4.725 2.119 1.00 . A A . 414 ASN HB2 1 1
3 5362 1 1 100 ASN HD21 H 6.731 4.996 5.627 1.00 . A A . 414 ASN HD21 1 1
3 5363 1 1 100 ASN HD22 H 8.387 4.553 5.887 1.00 . A A . 414 ASN HD22 1 1
3 5364 1 1 100 ASN N N 5.327 3.190 3.173 1.00 . A A . 414 ASN N 1 1
3 5365 1 1 100 ASN ND2 N 7.632 4.775 5.300 1.00 . A A . 414 ASN ND2 1 1
3 5366 1 1 100 ASN O O 4.206 5.036 1.476 1.00 . A A . 414 ASN O 1 1
3 5367 1 1 100 ASN OD1 O 9.002 4.574 3.576 1.00 . A A . 414 ASN OD1 1 1
3 5368 1 1 101 ILE C C 3.051 8.120 2.605 1.00 . A A . 415 ILE C 1 1
3 5369 1 1 101 ILE CA C 2.469 6.743 2.755 1.00 . A A . 415 ILE CA 1 1
3 5370 1 1 101 ILE CB C 1.194 6.802 3.622 1.00 . A A . 415 ILE CB 1 1
3 5371 1 1 101 ILE CD1 C 0.386 4.477 2.866 1.00 . A A . 415 ILE CD1 1 1
3 5372 1 1 101 ILE CG1 C 0.736 5.394 4.024 1.00 . A A . 415 ILE CG1 1 1
3 5373 1 1 101 ILE CG2 C 0.077 7.517 2.880 1.00 . A A . 415 ILE CG2 1 1
3 5374 1 1 101 ILE H H 3.596 6.039 4.353 1.00 . A A . 415 ILE H 1 1
3 5375 1 1 101 ILE HA H 2.254 6.306 1.792 1.00 . A A . 415 ILE HA 1 1
3 5376 1 1 101 ILE HB H 1.428 7.359 4.514 1.00 . A A . 415 ILE HB 1 1
3 5377 1 1 101 ILE HD11 H 0.056 3.524 3.251 1.00 . A A . 415 ILE HD11 1 1
3 5378 1 1 101 ILE HD12 H 1.259 4.332 2.248 1.00 . A A . 415 ILE HD12 1 1
3 5379 1 1 101 ILE HD13 H -0.402 4.924 2.277 1.00 . A A . 415 ILE HD13 1 1
3 5380 1 1 101 ILE HG13 H 1.532 4.918 4.575 1.00 . A A . 415 ILE HG12 1 1
3 5381 1 1 101 ILE HG21 H 0.407 8.512 2.625 1.00 . A A . 415 ILE HG21 1 1
3 5382 1 1 101 ILE HG22 H -0.800 7.573 3.508 1.00 . A A . 415 ILE HG22 1 1
3 5383 1 1 101 ILE HG23 H -0.158 6.974 1.976 1.00 . A A . 415 ILE HG23 1 1
3 5384 1 1 101 ILE N N 3.497 5.976 3.382 1.00 . A A . 415 ILE N 1 1
3 5385 1 1 101 ILE O O 3.785 8.577 3.518 1.00 . A A . 415 ILE O 1 1
3 5386 1 1 102 ALA C C 2.663 10.691 0.119 1.00 . A A . 416 ALA C 1 1
3 5387 1 1 102 ALA CA C 3.420 10.011 1.211 1.00 . A A . 416 ALA CA 1 1
3 5388 1 1 102 ALA CB C 4.850 9.724 0.750 1.00 . A A . 416 ALA CB 1 1
3 5389 1 1 102 ALA H H 2.045 8.495 0.909 1.00 . A A . 416 ALA H 1 1
3 5390 1 1 102 ALA HA H 3.462 10.627 2.098 1.00 . A A . 416 ALA HA 1 1
3 5391 1 1 102 ALA HB1 H 4.822 9.082 -0.120 1.00 . A A . 416 ALA HB1 1 1
3 5392 1 1 102 ALA HB2 H 5.396 9.235 1.542 1.00 . A A . 416 ALA HB2 1 1
3 5393 1 1 102 ALA HB3 H 5.338 10.652 0.492 1.00 . A A . 416 ALA 3HB 1 1
3 5394 1 1 102 ALA N N 2.761 8.781 1.523 1.00 . A A . 416 ALA N 1 1
3 5395 1 1 102 ALA O O 2.010 10.014 -0.670 1.00 . A A . 416 ALA O 1 1
3 5396 1 1 103 PRO C C 2.438 12.396 -2.355 1.00 . A A . 417 PRO C 1 1
3 5397 1 1 103 PRO CA C 2.026 12.806 -0.955 1.00 . A A . 417 PRO CA 1 1
3 5398 1 1 103 PRO CB C 2.475 14.251 -0.667 1.00 . A A . 417 PRO CB 1 1
3 5399 1 1 103 PRO CD C 3.392 12.891 1.038 1.00 . A A . 417 PRO CD 1 1
3 5400 1 1 103 PRO CG C 3.638 14.125 0.249 1.00 . A A . 417 PRO CG 1 1
3 5401 1 1 103 PRO HA H 0.951 12.743 -0.884 1.00 . A A . 417 PRO HA 1 1
3 5402 1 1 103 PRO HB2 H 1.664 14.791 -0.203 1.00 . A A . 417 PRO HB1 1 1
3 5403 1 1 103 PRO HB3 H 2.751 14.735 -1.592 1.00 . A A . 417 PRO HB2 1 1
3 5404 1 1 103 PRO HD3 H 4.329 12.456 1.353 1.00 . A A . 417 PRO HD2 1 1
3 5405 1 1 103 PRO HG3 H 4.551 14.030 -0.317 1.00 . A A . 417 PRO HG2 1 1
3 5406 1 1 103 PRO N N 2.701 12.025 0.075 1.00 . A A . 417 PRO N 1 1
3 5407 1 1 103 PRO O O 3.591 12.019 -2.585 1.00 . A A . 417 PRO O 1 1
3 5408 1 1 104 ARG C C 2.901 13.058 -5.194 1.00 . A A . 418 ARG C 1 1
3 5409 1 1 104 ARG CA C 1.742 12.185 -4.691 1.00 . A A . 418 ARG CA 1 1
3 5410 1 1 104 ARG CB C 0.444 12.413 -5.501 1.00 . A A . 418 ARG CB 1 1
3 5411 1 1 104 ARG CD C 1.068 10.893 -7.450 1.00 . A A . 418 ARG CD 1 1
3 5412 1 1 104 ARG CG C 0.566 12.268 -7.018 1.00 . A A . 418 ARG CG 1 1
3 5413 1 1 104 ARG CZ C 0.418 8.506 -7.253 1.00 . A A . 418 ARG CZ 1 1
3 5414 1 1 104 ARG H H 0.590 12.760 -3.017 1.00 . A A . 418 ARG H 1 1
3 5415 1 1 104 ARG HA H 2.035 11.147 -4.762 1.00 . A A . 418 ARG HA 1 1
3 5416 1 1 104 ARG HB2 H 0.082 13.407 -5.282 1.00 . A A . 418 ARG HB1 1 1
3 5417 1 1 104 ARG HB3 H -0.297 11.702 -5.164 1.00 . A A . 418 ARG HB2 1 1
3 5418 1 1 104 ARG HD3 H 1.226 10.902 -8.518 1.00 . A A . 418 ARG HD2 1 1
3 5419 1 1 104 ARG HE H -0.758 10.114 -6.838 1.00 . A A . 418 ARG HE 1 1
3 5420 1 1 104 ARG HG3 H -0.407 12.426 -7.456 1.00 . A A . 418 ARG HG2 1 1
3 5421 1 1 104 ARG HH11 H 2.382 8.757 -7.853 1.00 . A A . 418 ARG HH11 1 1
3 5422 1 1 104 ARG HH12 H 1.897 7.145 -7.712 1.00 . A A . 418 ARG HH12 1 1
3 5423 1 1 104 ARG HH21 H -1.453 7.843 -6.722 1.00 . A A . 418 ARG HH21 1 1
3 5424 1 1 104 ARG HH22 H -0.348 6.608 -7.100 1.00 . A A . 418 ARG HH22 1 1
3 5425 1 1 104 ARG N N 1.496 12.481 -3.286 1.00 . A A . 418 ARG N 1 1
3 5426 1 1 104 ARG NE N 0.135 9.815 -7.129 1.00 . A A . 418 ARG NE 1 1
3 5427 1 1 104 ARG NH1 N 1.642 8.114 -7.636 1.00 . A A . 418 ARG NH1 1 1
3 5428 1 1 104 ARG NH2 N -0.524 7.593 -7.004 1.00 . A A . 418 ARG NH2 1 1
3 5429 1 1 104 ARG O O 3.722 12.620 -5.989 1.00 . A A . 418 ARG O 1 1
3 5430 1 1 105 ASP C C 5.465 14.587 -4.621 1.00 . A A . 419 ASP C 1 1
3 5431 1 1 105 ASP CA C 4.078 15.210 -4.885 1.00 . A A . 419 ASP CA 1 1
3 5432 1 1 105 ASP CB C 3.878 16.458 -4.005 1.00 . A A . 419 ASP CB 1 1
3 5433 1 1 105 ASP CG C 5.047 17.425 -4.037 1.00 . A A . 419 ASP CG 1 1
3 5434 1 1 105 ASP H H 2.274 14.513 -4.005 1.00 . A A . 419 ASP H 1 1
3 5435 1 1 105 ASP HA H 4.017 15.506 -5.920 1.00 . A A . 419 ASP HA 1 1
3 5436 1 1 105 ASP HB2 H 3.726 16.142 -2.984 1.00 . A A . 419 ASP HB1 1 1
3 5437 1 1 105 ASP HB3 H 3.001 16.988 -4.344 1.00 . A A . 419 ASP HB2 1 1
3 5438 1 1 105 ASP N N 2.992 14.254 -4.623 1.00 . A A . 419 ASP N 1 1
3 5439 1 1 105 ASP O O 6.414 14.843 -5.366 1.00 . A A . 419 ASP O 1 1
3 5440 1 1 105 ASP OD1 O 5.834 17.439 -3.068 1.00 . A A . 419 ASP OD1 1 1
3 5441 1 1 105 ASP OD2 O 5.194 18.189 -5.023 1.00 . A A . 419 ASP OD2 1 1
3 5442 1 1 106 GLU C C 7.190 12.055 -4.339 1.00 . A A . 420 GLU C 1 1
3 5443 1 1 106 GLU CA C 6.819 13.075 -3.266 1.00 . A A . 420 GLU CA 1 1
3 5444 1 1 106 GLU CB C 6.741 12.380 -1.905 1.00 . A A . 420 GLU CB 1 1
3 5445 1 1 106 GLU CD C 7.988 10.955 -0.228 1.00 . A A . 420 GLU CD 1 1
3 5446 1 1 106 GLU CG C 8.040 11.700 -1.526 1.00 . A A . 420 GLU CG 1 1
3 5447 1 1 106 GLU H H 4.754 13.506 -3.089 1.00 . A A . 420 GLU H 1 1
3 5448 1 1 106 GLU HA H 7.588 13.833 -3.235 1.00 . A A . 420 GLU HA 1 1
3 5449 1 1 106 GLU HB2 H 5.963 11.632 -1.937 1.00 . A A . 420 GLU HB1 1 1
3 5450 1 1 106 GLU HB3 H 6.502 13.113 -1.149 1.00 . A A . 420 GLU HB2 1 1
3 5451 1 1 106 GLU HG3 H 8.283 10.993 -2.305 1.00 . A A . 420 GLU HG2 1 1
3 5452 1 1 106 GLU N N 5.559 13.727 -3.606 1.00 . A A . 420 GLU N 1 1
3 5453 1 1 106 GLU O O 8.367 11.925 -4.726 1.00 . A A . 420 GLU O 1 1
3 5454 1 1 106 GLU OE1 O 8.111 9.711 -0.247 1.00 . A A . 420 GLU OE1 1 1
3 5455 1 1 106 GLU OE2 O 7.857 11.606 0.841 1.00 . A A . 420 GLU OE2 1 1
3 5456 1 1 107 LEU C C 6.810 11.055 -7.148 1.00 . A A . 421 LEU C 1 1
3 5457 1 1 107 LEU CA C 6.394 10.362 -5.865 1.00 . A A . 421 LEU CA 1 1
3 5458 1 1 107 LEU CB C 5.165 9.445 -6.077 1.00 . A A . 421 LEU CB 1 1
3 5459 1 1 107 LEU CD1 C 6.047 7.460 -4.760 1.00 . A A . 421 LEU CD1 1 1
3 5460 1 1 107 LEU CD2 C 4.424 9.024 -3.663 1.00 . A A . 421 LEU CD2 1 1
3 5461 1 1 107 LEU CG C 4.860 8.387 -4.979 1.00 . A A . 421 LEU CG 1 1
3 5462 1 1 107 LEU H H 5.289 11.488 -4.461 1.00 . A A . 421 LEU H 1 1
3 5463 1 1 107 LEU HA H 7.235 9.759 -5.551 1.00 . A A . 421 LEU HA 1 1
3 5464 1 1 107 LEU HB2 H 5.311 8.920 -7.008 1.00 . A A . 421 LEU HB1 1 1
3 5465 1 1 107 LEU HB3 H 4.295 10.076 -6.181 1.00 . A A . 421 LEU HB2 1 1
3 5466 1 1 107 LEU HD11 H 6.896 8.029 -4.407 1.00 . A A . 421 LEU HD11 1 1
3 5467 1 1 107 LEU HD12 H 6.305 6.981 -5.692 1.00 . A A . 421 LEU HD12 1 1
3 5468 1 1 107 LEU HD13 H 5.788 6.709 -4.028 1.00 . A A . 421 LEU HD13 1 1
3 5469 1 1 107 LEU HD21 H 3.523 9.599 -3.819 1.00 . A A . 421 LEU HD21 1 1
3 5470 1 1 107 LEU HD22 H 5.205 9.677 -3.303 1.00 . A A . 421 LEU HD22 1 1
3 5471 1 1 107 LEU HD23 H 4.238 8.253 -2.930 1.00 . A A . 421 LEU HD23 1 1
3 5472 1 1 107 LEU HG H 4.053 7.765 -5.341 1.00 . A A . 421 LEU HG 1 1
3 5473 1 1 107 LEU N N 6.189 11.342 -4.821 1.00 . A A . 421 LEU N 1 1
3 5474 1 1 107 LEU O O 7.752 10.620 -7.803 1.00 . A A . 421 LEU O 1 1
3 5475 1 1 108 LEU C C 7.919 13.454 -8.504 1.00 . A A . 422 LEU C 1 1
3 5476 1 1 108 LEU CA C 6.485 13.018 -8.585 1.00 . A A . 422 LEU CA 1 1
3 5477 1 1 108 LEU CB C 5.598 14.246 -8.601 1.00 . A A . 422 LEU CB 1 1
3 5478 1 1 108 LEU CD1 C 3.427 13.049 -9.030 1.00 . A A . 422 LEU CD1 1 1
3 5479 1 1 108 LEU CD2 C 3.679 15.476 -9.628 1.00 . A A . 422 LEU CD2 1 1
3 5480 1 1 108 LEU CG C 4.371 14.144 -9.463 1.00 . A A . 422 LEU CG 1 1
3 5481 1 1 108 LEU H H 5.302 12.405 -7.000 1.00 . A A . 422 LEU H 1 1
3 5482 1 1 108 LEU HA H 6.323 12.475 -9.503 1.00 . A A . 422 LEU HA 1 1
3 5483 1 1 108 LEU HB2 H 6.189 15.082 -8.946 1.00 . A A . 422 LEU HB1 1 1
3 5484 1 1 108 LEU HB3 H 5.285 14.443 -7.586 1.00 . A A . 422 LEU HB2 1 1
3 5485 1 1 108 LEU HD11 H 3.925 12.094 -9.108 1.00 . A A . 422 LEU HD11 1 1
3 5486 1 1 108 LEU HD12 H 2.545 13.055 -9.652 1.00 . A A . 422 LEU HD12 1 1
3 5487 1 1 108 LEU HD13 H 3.149 13.219 -8.000 1.00 . A A . 422 LEU HD13 1 1
3 5488 1 1 108 LEU HD21 H 4.365 16.180 -10.071 1.00 . A A . 422 LEU HD21 1 1
3 5489 1 1 108 LEU HD22 H 3.357 15.841 -8.663 1.00 . A A . 422 LEU HD22 1 1
3 5490 1 1 108 LEU HD23 H 2.823 15.356 -10.276 1.00 . A A . 422 LEU HD23 1 1
3 5491 1 1 108 LEU HG H 4.786 13.856 -10.405 1.00 . A A . 422 LEU HG 1 1
3 5492 1 1 108 LEU N N 6.124 12.157 -7.476 1.00 . A A . 422 LEU N 1 1
3 5493 1 1 108 LEU O O 8.645 13.373 -9.474 1.00 . A A . 422 LEU O 1 1
3 5494 1 1 109 ALA C C 10.674 13.253 -7.403 1.00 . A A . 423 ALA C 1 1
3 5495 1 1 109 ALA CA C 9.670 14.354 -7.073 1.00 . A A . 423 ALA CA 1 1
3 5496 1 1 109 ALA CB C 9.815 14.768 -5.622 1.00 . A A . 423 ALA CB 1 1
3 5497 1 1 109 ALA H H 7.596 13.977 -6.664 1.00 . A A . 423 ALA H 1 1
3 5498 1 1 109 ALA HA H 9.874 15.212 -7.697 1.00 . A A . 423 ALA HA 1 1
3 5499 1 1 109 ALA HB1 H 9.646 13.911 -4.986 1.00 . A A . 423 ALA HB1 1 1
3 5500 1 1 109 ALA HB2 H 9.086 15.532 -5.396 1.00 . A A . 423 ALA HB2 1 1
3 5501 1 1 109 ALA HB3 H 10.811 15.153 -5.453 1.00 . A A . 423 ALA 3HB 1 1
3 5502 1 1 109 ALA N N 8.301 13.915 -7.344 1.00 . A A . 423 ALA N 1 1
3 5503 1 1 109 ALA O O 11.696 13.506 -8.036 1.00 . A A . 423 ALA O 1 1
3 5504 1 1 110 LYS C C 11.224 10.543 -8.742 1.00 . A A . 424 LYS C 1 1
3 5505 1 1 110 LYS CA C 11.180 10.875 -7.239 1.00 . A A . 424 LYS CA 1 1
3 5506 1 1 110 LYS CB C 10.652 9.694 -6.424 1.00 . A A . 424 LYS CB 1 1
3 5507 1 1 110 LYS CD C 10.813 7.316 -5.716 1.00 . A A . 424 LYS CD 1 1
3 5508 1 1 110 LYS CE C 11.556 6.006 -5.856 1.00 . A A . 424 LYS CE 1 1
3 5509 1 1 110 LYS CG C 11.458 8.417 -6.534 1.00 . A A . 424 LYS CG 1 1
3 5510 1 1 110 LYS H H 9.503 11.928 -6.509 1.00 . A A . 424 LYS H 1 1
3 5511 1 1 110 LYS HA H 12.178 11.117 -6.904 1.00 . A A . 424 LYS HA 1 1
3 5512 1 1 110 LYS HB2 H 9.641 9.489 -6.746 1.00 . A A . 424 LYS HB1 1 1
3 5513 1 1 110 LYS HB3 H 10.628 9.980 -5.384 1.00 . A A . 424 LYS HB2 1 1
3 5514 1 1 110 LYS HD3 H 10.823 7.607 -4.676 1.00 . A A . 424 LYS HD2 1 1
3 5515 1 1 110 LYS HE2 H 12.545 6.120 -5.438 1.00 . A A . 424 LYS HE1 1 1
3 5516 1 1 110 LYS HE3 H 11.635 5.764 -6.906 1.00 . A A . 424 LYS HE2 1 1
3 5517 1 1 110 LYS HG3 H 11.500 8.114 -7.570 1.00 . A A . 424 LYS HG2 1 1
3 5518 1 1 110 LYS HZ1 H 11.390 4.018 -5.255 1.00 . A A . 424 LYS HZ1 1 1
3 5519 1 1 110 LYS HZ2 H 9.915 4.744 -5.566 1.00 . A A . 424 LYS HZ2 1 1
3 5520 1 1 110 LYS HZ3 H 10.751 5.114 -4.146 1.00 . A A . 424 LYS HZ3 1 1
3 5521 1 1 110 LYS N N 10.347 12.039 -7.000 1.00 . A A . 424 LYS N 1 1
3 5522 1 1 110 LYS NZ N 10.859 4.905 -5.158 1.00 . A A . 424 LYS NZ 1 1
3 5523 1 1 110 LYS O O 12.304 10.317 -9.307 1.00 . A A . 424 LYS O 1 1
3 5524 1 1 111 ASP C C 10.722 11.340 -11.617 1.00 . A A . 425 ASP C 1 1
3 5525 1 1 111 ASP CA C 9.961 10.295 -10.831 1.00 . A A . 425 ASP CA 1 1
3 5526 1 1 111 ASP CB C 8.500 10.267 -11.337 1.00 . A A . 425 ASP CB 1 1
3 5527 1 1 111 ASP CG C 7.798 8.930 -11.188 1.00 . A A . 425 ASP CG 1 1
3 5528 1 1 111 ASP H H 9.232 10.717 -8.874 1.00 . A A . 425 ASP H 1 1
3 5529 1 1 111 ASP HA H 10.406 9.328 -11.006 1.00 . A A . 425 ASP HA 1 1
3 5530 1 1 111 ASP HB2 H 8.494 10.542 -12.380 1.00 . A A . 425 ASP HB1 1 1
3 5531 1 1 111 ASP HB3 H 7.929 11.000 -10.787 1.00 . A A . 425 ASP HB2 1 1
3 5532 1 1 111 ASP N N 10.058 10.547 -9.382 1.00 . A A . 425 ASP N 1 1
3 5533 1 1 111 ASP O O 11.493 11.018 -12.512 1.00 . A A . 425 ASP O 1 1
3 5534 1 1 111 ASP OD1 O 7.969 8.061 -12.076 1.00 . A A . 425 ASP OD1 1 1
3 5535 1 1 111 ASP OD2 O 7.025 8.740 -10.227 1.00 . A A . 425 ASP OD2 1 1
3 5536 1 1 112 LYS C C 12.627 13.754 -11.745 1.00 . A A . 426 LYS C 1 1
3 5537 1 1 112 LYS CA C 11.111 13.727 -11.921 1.00 . A A . 426 LYS CA 1 1
3 5538 1 1 112 LYS CB C 10.497 15.011 -11.356 1.00 . A A . 426 LYS CB 1 1
3 5539 1 1 112 LYS CD C 10.332 17.521 -11.372 1.00 . A A . 426 LYS CD 1 1
3 5540 1 1 112 LYS CE C 10.657 17.688 -9.892 1.00 . A A . 426 LYS CE 1 1
3 5541 1 1 112 LYS CG C 11.005 16.300 -11.983 1.00 . A A . 426 LYS CG 1 1
3 5542 1 1 112 LYS H H 9.884 12.745 -10.516 1.00 . A A . 426 LYS H 1 1
3 5543 1 1 112 LYS HA H 10.875 13.682 -12.972 1.00 . A A . 426 LYS HA 1 1
3 5544 1 1 112 LYS HB2 H 10.711 15.040 -10.299 1.00 . A A . 426 LYS HB1 1 1
3 5545 1 1 112 LYS HB3 H 9.426 14.971 -11.491 1.00 . A A . 426 LYS HB2 1 1
3 5546 1 1 112 LYS HD3 H 10.643 18.404 -11.903 1.00 . A A . 426 LYS HD2 1 1
3 5547 1 1 112 LYS HE2 H 11.724 17.795 -9.784 1.00 . A A . 426 LYS HE1 1 1
3 5548 1 1 112 LYS HE3 H 10.321 16.815 -9.353 1.00 . A A . 426 LYS HE2 1 1
3 5549 1 1 112 LYS HG3 H 12.071 16.374 -11.828 1.00 . A A . 426 LYS HG2 1 1
3 5550 1 1 112 LYS HZ1 H 10.285 19.743 -9.809 1.00 . A A . 426 LYS HZ1 1 1
3 5551 1 1 112 LYS HZ2 H 10.257 18.985 -8.308 1.00 . A A . 426 LYS HZ2 1 1
3 5552 1 1 112 LYS HZ3 H 8.965 18.798 -9.368 1.00 . A A . 426 LYS HZ3 1 1
3 5553 1 1 112 LYS N N 10.507 12.580 -11.260 1.00 . A A . 426 LYS N 1 1
3 5554 1 1 112 LYS NZ N 9.999 18.874 -9.311 1.00 . A A . 426 LYS NZ 1 1
3 5555 1 1 112 LYS O O 13.351 14.150 -12.644 1.00 . A A . 426 LYS O 1 1
3 5556 1 1 113 ALA C C 15.269 12.158 -10.742 1.00 . A A . 427 ALA C 1 1
3 5557 1 1 113 ALA CA C 14.521 13.402 -10.309 1.00 . A A . 427 ALA CA 1 1
3 5558 1 1 113 ALA CB C 14.759 13.648 -8.830 1.00 . A A . 427 ALA CB 1 1
3 5559 1 1 113 ALA H H 12.476 12.995 -9.920 1.00 . A A . 427 ALA H 1 1
3 5560 1 1 113 ALA HA H 14.928 14.247 -10.842 1.00 . A A . 427 ALA HA 1 1
3 5561 1 1 113 ALA HB1 H 14.241 14.543 -8.526 1.00 . A A . 427 ALA HB1 1 1
3 5562 1 1 113 ALA HB2 H 15.816 13.760 -8.646 1.00 . A A . 427 ALA HB2 1 1
3 5563 1 1 113 ALA HB3 H 14.386 12.807 -8.263 1.00 . A A . 427 ALA 3HB 1 1
3 5564 1 1 113 ALA N N 13.101 13.338 -10.596 1.00 . A A . 427 ALA N 1 1
3 5565 1 1 113 ALA O O 16.249 12.240 -11.471 1.00 . A A . 427 ALA O 1 1
3 5566 1 1 114 PHE C C 15.104 9.012 -11.727 1.00 . A A . 428 PHE C 1 1
3 5567 1 1 114 PHE CA C 15.567 9.798 -10.513 1.00 . A A . 428 PHE CA 1 1
3 5568 1 1 114 PHE CB C 15.489 8.929 -9.258 1.00 . A A . 428 PHE CB 1 1
3 5569 1 1 114 PHE CD1 C 14.957 10.129 -7.116 1.00 . A A . 428 PHE CD1 1 1
3 5570 1 1 114 PHE CD2 C 17.245 9.832 -7.701 1.00 . A A . 428 PHE CD2 1 1
3 5571 1 1 114 PHE CE1 C 15.331 10.792 -5.969 1.00 . A A . 428 PHE CE1 1 1
3 5572 1 1 114 PHE CE2 C 17.626 10.496 -6.551 1.00 . A A . 428 PHE CE2 1 1
3 5573 1 1 114 PHE CG C 15.908 9.641 -7.997 1.00 . A A . 428 PHE CG 1 1
3 5574 1 1 114 PHE CZ C 16.668 10.977 -5.684 1.00 . A A . 428 PHE CZ 1 1
3 5575 1 1 114 PHE H H 13.937 10.971 -9.863 1.00 . A A . 428 PHE H 1 1
3 5576 1 1 114 PHE HA H 16.598 10.078 -10.657 1.00 . A A . 428 PHE HA 1 1
3 5577 1 1 114 PHE HB2 H 14.474 8.587 -9.127 1.00 . A A . 428 PHE HB2 1 1
3 5578 1 1 114 PHE HD2 H 17.995 9.457 -8.382 1.00 . A A . 428 PHE HD2 1 1
3 5579 1 1 114 PHE HE1 H 14.577 11.169 -5.295 1.00 . A A . 428 PHE HE1 1 1
3 5580 1 1 114 PHE HE2 H 18.675 10.639 -6.329 1.00 . A A . 428 PHE HE2 1 1
3 5581 1 1 114 PHE HZ H 16.962 11.497 -4.785 1.00 . A A . 428 PHE HZ 1 1
3 5582 1 1 114 PHE N N 14.809 11.016 -10.317 1.00 . A A . 428 PHE N 1 1
3 5583 1 1 114 PHE O O 15.921 8.479 -12.481 1.00 . A A . 428 PHE O 1 1
3 5584 1 1 115 LEU C C 13.047 8.988 -14.269 1.00 . A A . 429 LEU C 1 1
3 5585 1 1 115 LEU CA C 13.264 8.149 -13.014 1.00 . A A . 429 LEU CA 1 1
3 5586 1 1 115 LEU CB C 11.946 7.496 -12.566 1.00 . A A . 429 LEU CB 1 1
3 5587 1 1 115 LEU CD1 C 10.636 6.098 -10.940 1.00 . A A . 429 LEU CD1 1 1
3 5588 1 1 115 LEU CD2 C 13.006 5.496 -11.450 1.00 . A A . 429 LEU CD2 1 1
3 5589 1 1 115 LEU CG C 12.012 6.639 -11.289 1.00 . A A . 429 LEU CG 1 1
3 5590 1 1 115 LEU H H 13.213 9.500 -11.386 1.00 . A A . 429 LEU H 1 1
3 5591 1 1 115 LEU HA H 13.979 7.372 -13.241 1.00 . A A . 429 LEU HA 1 1
3 5592 1 1 115 LEU HB2 H 11.607 6.864 -13.372 1.00 . A A . 429 LEU HB1 1 1
3 5593 1 1 115 LEU HB3 H 11.212 8.275 -12.430 1.00 . A A . 429 LEU HB2 1 1
3 5594 1 1 115 LEU HD11 H 10.700 5.508 -10.037 1.00 . A A . 429 LEU HD11 1 1
3 5595 1 1 115 LEU HD12 H 10.275 5.482 -11.750 1.00 . A A . 429 LEU HD12 1 1
3 5596 1 1 115 LEU HD13 H 9.952 6.920 -10.785 1.00 . A A . 429 LEU HD13 1 1
3 5597 1 1 115 LEU HD21 H 12.715 4.882 -12.289 1.00 . A A . 429 LEU HD21 1 1
3 5598 1 1 115 LEU HD22 H 13.011 4.896 -10.552 1.00 . A A . 429 LEU HD22 1 1
3 5599 1 1 115 LEU HD23 H 13.996 5.895 -11.618 1.00 . A A . 429 LEU HD23 1 1
3 5600 1 1 115 LEU HG H 12.337 7.262 -10.467 1.00 . A A . 429 LEU HG 1 1
3 5601 1 1 115 LEU N N 13.818 8.962 -11.940 1.00 . A A . 429 LEU N 1 1
3 5602 1 1 115 LEU O O 11.984 8.947 -14.890 1.00 . A A . 429 LEU O 1 1
3 5603 1 1 116 GLN C C 14.127 9.762 -17.165 1.00 . A A . 430 GLN C 1 1
3 5604 1 1 116 GLN CA C 14.022 10.568 -15.860 1.00 . A A . 430 GLN CA 1 1
3 5605 1 1 116 GLN CB C 15.136 11.621 -15.818 1.00 . A A . 430 GLN CB 1 1
3 5606 1 1 116 GLN CD C 16.187 13.580 -14.631 1.00 . A A . 430 GLN CD 1 1
3 5607 1 1 116 GLN CG C 15.134 12.491 -14.582 1.00 . A A . 430 GLN CG 1 1
3 5608 1 1 116 GLN H H 14.931 9.612 -14.188 1.00 . A A . 430 GLN H 1 1
3 5609 1 1 116 GLN HA H 13.065 11.070 -15.842 1.00 . A A . 430 GLN HA 1 1
3 5610 1 1 116 GLN HB2 H 15.047 12.263 -16.682 1.00 . A A . 430 GLN HB1 1 1
3 5611 1 1 116 GLN HB3 H 16.091 11.119 -15.854 1.00 . A A . 430 GLN HB2 1 1
3 5612 1 1 116 GLN HE21 H 14.888 14.835 -15.437 1.00 . A A . 430 GLN HE21 1 1
3 5613 1 1 116 GLN HE22 H 16.473 15.456 -15.167 1.00 . A A . 430 GLN HE22 1 1
3 5614 1 1 116 GLN HG3 H 14.164 12.957 -14.484 1.00 . A A . 430 GLN HG2 1 1
3 5615 1 1 116 GLN N N 14.088 9.688 -14.686 1.00 . A A . 430 GLN N 1 1
3 5616 1 1 116 GLN NE2 N 15.816 14.733 -15.129 1.00 . A A . 430 GLN NE2 1 1
3 5617 1 1 116 GLN O O 14.179 10.326 -18.259 1.00 . A A . 430 GLN O 1 1
3 5618 1 1 116 GLN OE1 O 17.326 13.392 -14.207 1.00 . A A . 430 GLN OE1 1 1
3 5619 1 1 117 ALA C C 12.884 7.033 -18.541 1.00 . A A . 431 ALA C 1 1
3 5620 1 1 117 ALA CA C 14.256 7.572 -18.167 1.00 . A A . 431 ALA CA 1 1
3 5621 1 1 117 ALA CB C 15.190 6.420 -17.840 1.00 . A A . 431 ALA CB 1 1
3 5622 1 1 117 ALA H H 14.102 8.089 -16.137 1.00 . A A . 431 ALA H 1 1
3 5623 1 1 117 ALA HA H 14.670 8.119 -19.001 1.00 . A A . 431 ALA HA 1 1
3 5624 1 1 117 ALA HB1 H 14.758 5.824 -17.049 1.00 . A A . 431 ALA HB1 1 1
3 5625 1 1 117 ALA HB2 H 16.137 6.811 -17.503 1.00 . A A . 431 ALA HB2 1 1
3 5626 1 1 117 ALA HB3 H 15.337 5.808 -18.716 1.00 . A A . 431 ALA 3HB 1 1
3 5627 1 1 117 ALA N N 14.157 8.459 -17.040 1.00 . A A . 431 ALA N 1 1
3 5628 1 1 117 ALA O O 12.323 6.179 -17.834 1.00 . A A . 431 ALA O 1 1
3 5629 1 1 118 GLU C C 11.031 6.966 -21.567 1.00 . A A . 432 GLU C 1 1
3 5630 1 1 118 GLU CA C 11.051 7.051 -20.061 1.00 . A A . 432 GLU CA 1 1
3 5631 1 1 118 GLU CB C 9.867 7.872 -19.518 1.00 . A A . 432 GLU CB 1 1
3 5632 1 1 118 GLU CD C 8.731 10.081 -19.238 1.00 . A A . 432 GLU CD 1 1
3 5633 1 1 118 GLU CG C 9.872 9.341 -19.881 1.00 . A A . 432 GLU CG 1 1
3 5634 1 1 118 GLU H H 12.736 8.286 -20.088 1.00 . A A . 432 GLU H 1 1
3 5635 1 1 118 GLU HA H 10.968 6.043 -19.684 1.00 . A A . 432 GLU HA 1 1
3 5636 1 1 118 GLU HB2 H 9.860 7.790 -18.441 1.00 . A A . 432 GLU HB1 1 1
3 5637 1 1 118 GLU HB3 H 8.950 7.445 -19.896 1.00 . A A . 432 GLU HB2 1 1
3 5638 1 1 118 GLU HG3 H 10.798 9.780 -19.542 1.00 . A A . 432 GLU HG2 1 1
3 5639 1 1 118 GLU N N 12.315 7.549 -19.595 1.00 . A A . 432 GLU N 1 1
3 5640 1 1 118 GLU O O 11.695 7.752 -22.261 1.00 . A A . 432 GLU O 1 1
3 5641 1 1 118 GLU OE1 O 8.949 10.754 -18.206 1.00 . A A . 432 GLU OE1 1 1
3 5642 1 1 118 GLU OE2 O 7.591 10.006 -19.736 1.00 . A A . 432 GLU OE2 1 1
3 5643 1 1 119 LYS C C 8.858 6.436 -23.885 1.00 . A A . 433 LYS C 1 1
3 5644 1 1 119 LYS CA C 10.161 5.779 -23.477 1.00 . A A . 433 LYS CA 1 1
3 5645 1 1 119 LYS CB C 10.090 4.269 -23.767 1.00 . A A . 433 LYS CB 1 1
3 5646 1 1 119 LYS CD C 12.579 3.788 -24.072 1.00 . A A . 433 LYS CD 1 1
3 5647 1 1 119 LYS CE C 12.482 3.319 -25.520 1.00 . A A . 433 LYS CE 1 1
3 5648 1 1 119 LYS CG C 11.305 3.468 -23.288 1.00 . A A . 433 LYS CG 1 1
3 5649 1 1 119 LYS H H 9.865 5.399 -21.433 1.00 . A A . 433 LYS H 1 1
3 5650 1 1 119 LYS HA H 10.989 6.218 -24.013 1.00 . A A . 433 LYS HA 1 1
3 5651 1 1 119 LYS HB2 H 9.987 4.132 -24.832 1.00 . A A . 433 LYS HB1 1 1
3 5652 1 1 119 LYS HB3 H 9.212 3.865 -23.284 1.00 . A A . 433 LYS HB2 1 1
3 5653 1 1 119 LYS HD3 H 12.744 4.855 -24.060 1.00 . A A . 433 LYS HD2 1 1
3 5654 1 1 119 LYS HE2 H 11.684 3.860 -26.008 1.00 . A A . 433 LYS HE1 1 1
3 5655 1 1 119 LYS HE3 H 12.255 2.263 -25.528 1.00 . A A . 433 LYS HE2 1 1
3 5656 1 1 119 LYS HG3 H 11.476 3.699 -22.248 1.00 . A A . 433 LYS HG2 1 1
3 5657 1 1 119 LYS HZ1 H 13.990 4.546 -26.303 1.00 . A A . 433 LYS HZ1 1 1
3 5658 1 1 119 LYS HZ2 H 13.629 3.222 -27.249 1.00 . A A . 433 LYS HZ2 1 1
3 5659 1 1 119 LYS HZ3 H 14.531 3.013 -25.848 1.00 . A A . 433 LYS HZ3 1 1
3 5660 1 1 119 LYS N N 10.327 5.994 -22.058 1.00 . A A . 433 LYS N 1 1
3 5661 1 1 119 LYS NZ N 13.736 3.540 -26.264 1.00 . A A . 433 LYS NZ 1 1
3 5662 1 1 119 LYS O O 8.165 7.007 -23.038 1.00 . A A . 433 LYS O 1 1
3 5663 1 1 120 ASP C C 6.182 5.921 -25.278 1.00 . A A . 434 ASP C 1 1
3 5664 1 1 120 ASP CA C 7.258 6.921 -25.610 1.00 . A A . 434 ASP CA 1 1
3 5665 1 1 120 ASP CB C 7.281 7.212 -27.120 1.00 . A A . 434 ASP CB 1 1
3 5666 1 1 120 ASP CG C 8.352 8.200 -27.509 1.00 . A A . 434 ASP CG 1 1
3 5667 1 1 120 ASP H H 9.134 5.959 -25.790 1.00 . A A . 434 ASP H 1 1
3 5668 1 1 120 ASP HA H 7.070 7.830 -25.059 1.00 . A A . 434 ASP HA 1 1
3 5669 1 1 120 ASP HB2 H 6.321 7.612 -27.412 1.00 . A A . 434 ASP HB1 1 1
3 5670 1 1 120 ASP HB3 H 7.455 6.293 -27.657 1.00 . A A . 434 ASP HB2 1 1
3 5671 1 1 120 ASP N N 8.524 6.376 -25.146 1.00 . A A . 434 ASP N 1 1
3 5672 1 1 120 ASP O O 5.995 4.936 -25.999 1.00 . A A . 434 ASP O 1 1
3 5673 1 1 120 ASP OD1 O 9.489 7.769 -27.837 1.00 . A A . 434 ASP OD1 1 1
3 5674 1 1 120 ASP OD2 O 8.094 9.422 -27.496 1.00 . A A . 434 ASP OD2 1 1
3 5675 1 1 121 ILE C C 5.305 3.966 -23.091 1.00 . A A . 435 ILE C 1 1
3 5676 1 1 121 ILE CA C 4.560 5.221 -23.572 1.00 . A A . 435 ILE CA 1 1
3 5677 1 1 121 ILE CB C 3.380 4.846 -24.541 1.00 . A A . 435 ILE CB 1 1
3 5678 1 1 121 ILE CD1 C 1.541 5.867 -26.018 1.00 . A A . 435 ILE CD1 1 1
3 5679 1 1 121 ILE CG1 C 2.650 6.119 -25.012 1.00 . A A . 435 ILE CG1 1 1
3 5680 1 1 121 ILE CG2 C 2.393 3.898 -23.845 1.00 . A A . 435 ILE CG2 1 1
3 5681 1 1 121 ILE H H 5.758 6.958 -23.645 1.00 . A A . 435 ILE H 1 1
3 5682 1 1 121 ILE HA H 4.167 5.710 -22.692 1.00 . A A . 435 ILE HA 1 1
3 5683 1 1 121 ILE HB H 3.795 4.337 -25.400 1.00 . A A . 435 ILE HB 1 1
3 5684 1 1 121 ILE HD11 H 1.952 5.397 -26.899 1.00 . A A . 435 ILE HD11 1 1
3 5685 1 1 121 ILE HD12 H 1.082 6.806 -26.294 1.00 . A A . 435 ILE HD12 1 1
3 5686 1 1 121 ILE HD13 H 0.799 5.217 -25.578 1.00 . A A . 435 ILE HD13 1 1
3 5687 1 1 121 ILE HG13 H 2.207 6.609 -24.158 1.00 . A A . 435 ILE HG12 1 1
3 5688 1 1 121 ILE HG21 H 2.910 2.997 -23.548 1.00 . A A . 435 ILE HG21 1 1
3 5689 1 1 121 ILE HG22 H 1.592 3.648 -24.524 1.00 . A A . 435 ILE HG22 1 1
3 5690 1 1 121 ILE HG23 H 1.986 4.383 -22.970 1.00 . A A . 435 ILE HG23 1 1
3 5691 1 1 121 ILE N N 5.535 6.140 -24.141 1.00 . A A . 435 ILE N 1 1
3 5692 1 1 121 ILE O O 5.449 2.979 -23.814 1.00 . A A . 435 ILE O 1 1
3 5693 1 1 122 ALA C C 5.815 2.182 -20.321 1.00 . A A . 436 ALA C 1 1
3 5694 1 1 122 ALA CA C 6.645 2.996 -21.303 1.00 . A A . 436 ALA CA 1 1
3 5695 1 1 122 ALA CB C 7.860 3.588 -20.606 1.00 . A A . 436 ALA CB 1 1
3 5696 1 1 122 ALA H H 5.727 4.897 -21.397 1.00 . A A . 436 ALA H 1 1
3 5697 1 1 122 ALA HA H 6.988 2.350 -22.098 1.00 . A A . 436 ALA HA 1 1
3 5698 1 1 122 ALA HB1 H 7.537 4.215 -19.790 1.00 . A A . 436 ALA HB1 1 1
3 5699 1 1 122 ALA HB2 H 8.425 4.181 -21.310 1.00 . A A . 436 ALA HB2 1 1
3 5700 1 1 122 ALA HB3 H 8.484 2.793 -20.226 1.00 . A A . 436 ALA 3HB 1 1
3 5701 1 1 122 ALA N N 5.850 4.061 -21.900 1.00 . A A . 436 ALA N 1 1
3 5702 1 1 122 ALA O O 6.344 1.363 -19.556 1.00 . A A . 436 ALA O 1 1
3 5703 1 1 123 ASP C C 3.305 0.286 -19.977 1.00 . A A . 437 ASP C 1 1
3 5704 1 1 123 ASP CA C 3.583 1.709 -19.481 1.00 . A A . 437 ASP CA 1 1
3 5705 1 1 123 ASP CB C 2.289 2.523 -19.367 1.00 . A A . 437 ASP CB 1 1
3 5706 1 1 123 ASP CG C 1.208 1.830 -18.567 1.00 . A A . 437 ASP CG 1 1
3 5707 1 1 123 ASP H H 4.196 3.055 -21.004 1.00 . A A . 437 ASP H 1 1
3 5708 1 1 123 ASP HA H 4.040 1.642 -18.503 1.00 . A A . 437 ASP HA 1 1
3 5709 1 1 123 ASP HB2 H 1.913 2.726 -20.359 1.00 . A A . 437 ASP HB1 1 1
3 5710 1 1 123 ASP HB3 H 2.512 3.461 -18.880 1.00 . A A . 437 ASP HB2 1 1
3 5711 1 1 123 ASP N N 4.526 2.399 -20.358 1.00 . A A . 437 ASP N 1 1
3 5712 1 1 123 ASP O O 3.484 -0.677 -19.237 1.00 . A A . 437 ASP O 1 1
3 5713 1 1 123 ASP OD1 O 1.346 1.711 -17.338 1.00 . A A . 437 ASP OD1 1 1
3 5714 1 1 123 ASP OD2 O 0.176 1.434 -19.156 1.00 . A A . 437 ASP OD2 1 1
3 5715 1 1 124 LEU C C 1.421 -1.831 -21.301 1.00 . A A . 438 LEU C 1 1
3 5716 1 1 124 LEU CA C 2.611 -1.103 -21.920 1.00 . A A . 438 LEU CA 1 1
3 5717 1 1 124 LEU CB C 3.837 -2.054 -22.094 1.00 . A A . 438 LEU CB 1 1
3 5718 1 1 124 LEU CD1 C 4.375 -1.363 -24.480 1.00 . A A . 438 LEU CD1 1 1
3 5719 1 1 124 LEU CD2 C 5.772 -0.479 -22.600 1.00 . A A . 438 LEU CD2 1 1
3 5720 1 1 124 LEU CG C 4.943 -1.645 -23.099 1.00 . A A . 438 LEU CG 1 1
3 5721 1 1 124 LEU H H 2.769 1.001 -21.760 1.00 . A A . 438 LEU H 1 1
3 5722 1 1 124 LEU HA H 2.270 -0.809 -22.902 1.00 . A A . 438 LEU HA 1 1
3 5723 1 1 124 LEU HB2 H 3.458 -3.021 -22.388 1.00 . A A . 438 LEU HB1 1 1
3 5724 1 1 124 LEU HB3 H 4.302 -2.162 -21.125 1.00 . A A . 438 LEU HB2 1 1
3 5725 1 1 124 LEU HD11 H 5.183 -1.108 -25.152 1.00 . A A . 438 LEU HD11 1 1
3 5726 1 1 124 LEU HD12 H 3.685 -0.534 -24.427 1.00 . A A . 438 LEU HD12 1 1
3 5727 1 1 124 LEU HD13 H 3.870 -2.242 -24.847 1.00 . A A . 438 LEU HD13 1 1
3 5728 1 1 124 LEU HD21 H 5.126 0.369 -22.424 1.00 . A A . 438 LEU HD21 1 1
3 5729 1 1 124 LEU HD22 H 6.506 -0.221 -23.349 1.00 . A A . 438 LEU HD22 1 1
3 5730 1 1 124 LEU HD23 H 6.271 -0.752 -21.682 1.00 . A A . 438 LEU HD23 1 1
3 5731 1 1 124 LEU HG H 5.599 -2.498 -23.217 1.00 . A A . 438 LEU HG 1 1
3 5732 1 1 124 LEU N N 2.910 0.178 -21.247 1.00 . A A . 438 LEU N 1 1
3 5733 1 1 124 LEU O O 1.569 -2.784 -20.510 1.00 . A A . 438 LEU O 1 1
3 5734 1 1 125 GLY C C -2.093 -1.024 -21.715 1.00 . A A . 439 GLY C 1 1
3 5735 1 1 125 GLY CA C -0.980 -1.883 -21.188 1.00 . A A . 439 GLY CA 1 1
3 5736 1 1 125 GLY H H 0.244 -0.553 -22.220 1.00 . A A . 439 GLY H 1 1
3 5737 1 1 125 GLY HA3 H -1.083 -2.890 -21.566 1.00 . A A . 439 GLY HA2 1 1
3 5738 1 1 125 GLY N N 0.264 -1.346 -21.639 1.00 . A A . 439 GLY N 1 1
3 5739 1 1 125 GLY O O -2.774 -0.337 -20.945 1.00 . A A . 439 GLY O 1 1
3 5740 1 1 126 ALA C C -4.581 -0.104 -23.159 1.00 . A A . 440 ALA C 1 1
3 5741 1 1 126 ALA CA C -3.199 -0.226 -23.806 1.00 . A A . 440 ALA CA 1 1
3 5742 1 1 126 ALA CB C -3.319 -0.735 -25.238 1.00 . A A . 440 ALA CB 1 1
3 5743 1 1 126 ALA H H -1.661 -1.660 -23.552 1.00 . A A . 440 ALA H 1 1
3 5744 1 1 126 ALA HA H -2.775 0.767 -23.855 1.00 . A A . 440 ALA HA 1 1
3 5745 1 1 126 ALA HB1 H -2.334 -0.817 -25.674 1.00 . A A . 440 ALA HB1 1 1
3 5746 1 1 126 ALA HB2 H -3.913 -0.044 -25.819 1.00 . A A . 440 ALA HB2 1 1
3 5747 1 1 126 ALA HB3 H -3.796 -1.705 -25.237 1.00 . A A . 440 ALA 3HB 1 1
3 5748 1 1 126 ALA N N -2.246 -1.055 -23.045 1.00 . A A . 440 ALA N 1 1
3 5749 1 1 126 ALA O O -4.962 0.985 -22.727 1.00 . A A . 440 ALA O 1 1
3 5750 1 1 127 LEU C C -7.083 -2.629 -22.319 1.00 . A A . 441 LEU C 1 1
3 5751 1 1 127 LEU CA C -6.656 -1.181 -22.511 1.00 . A A . 441 LEU CA 1 1
3 5752 1 1 127 LEU CB C -7.636 -0.431 -23.474 1.00 . A A . 441 LEU CB 1 1
3 5753 1 1 127 LEU CD1 C -9.659 0.991 -23.935 1.00 . A A . 441 LEU CD1 1 1
3 5754 1 1 127 LEU CD2 C -9.895 -0.912 -22.378 1.00 . A A . 441 LEU CD2 1 1
3 5755 1 1 127 LEU CG C -8.948 0.160 -22.884 1.00 . A A . 441 LEU CG 1 1
3 5756 1 1 127 LEU H H -4.985 -2.053 -23.430 1.00 . A A . 441 LEU H 1 1
3 5757 1 1 127 LEU HA H -6.616 -0.675 -21.558 1.00 . A A . 441 LEU HA 1 1
3 5758 1 1 127 LEU HB2 H -7.906 -1.120 -24.262 1.00 . A A . 441 LEU HB1 1 1
3 5759 1 1 127 LEU HB3 H -7.090 0.384 -23.926 1.00 . A A . 441 LEU HB2 1 1
3 5760 1 1 127 LEU HD11 H -10.569 1.399 -23.521 1.00 . A A . 441 LEU HD11 1 1
3 5761 1 1 127 LEU HD12 H -9.900 0.371 -24.786 1.00 . A A . 441 LEU HD12 1 1
3 5762 1 1 127 LEU HD13 H -9.017 1.798 -24.254 1.00 . A A . 441 LEU HD13 1 1
3 5763 1 1 127 LEU HD21 H -9.400 -1.503 -21.623 1.00 . A A . 441 LEU HD21 1 1
3 5764 1 1 127 LEU HD22 H -10.186 -1.542 -23.205 1.00 . A A . 441 LEU HD22 1 1
3 5765 1 1 127 LEU HD23 H -10.774 -0.448 -21.958 1.00 . A A . 441 LEU HD23 1 1
3 5766 1 1 127 LEU HG H -8.694 0.818 -22.066 1.00 . A A . 441 LEU HG 1 1
3 5767 1 1 127 LEU N N -5.322 -1.199 -23.090 1.00 . A A . 441 LEU N 1 1
3 5768 1 1 127 LEU O O -6.899 -3.450 -23.216 1.00 . A A . 441 LEU O 1 1
3 5769 1 1 128 TYR C C -9.413 -4.121 -20.184 1.00 . A A . 442 TYR C 1 1
3 5770 1 1 128 TYR CA C -8.066 -4.266 -20.831 1.00 . A A . 442 TYR CA 1 1
3 5771 1 1 128 TYR CB C -7.111 -5.035 -19.899 1.00 . A A . 442 TYR CB 1 1
3 5772 1 1 128 TYR CD1 C -5.595 -6.446 -21.299 1.00 . A A . 442 TYR CD1 1 1
3 5773 1 1 128 TYR CD2 C -4.686 -4.488 -20.308 1.00 . A A . 442 TYR CD2 1 1
3 5774 1 1 128 TYR CE1 C -4.383 -6.723 -21.877 1.00 . A A . 442 TYR CE1 1 1
3 5775 1 1 128 TYR CE2 C -3.466 -4.761 -20.881 1.00 . A A . 442 TYR CE2 1 1
3 5776 1 1 128 TYR CG C -5.772 -5.329 -20.510 1.00 . A A . 442 TYR CG 1 1
3 5777 1 1 128 TYR CZ C -3.322 -5.880 -21.666 1.00 . A A . 442 TYR CZ 1 1
3 5778 1 1 128 TYR H H -7.608 -2.269 -20.438 1.00 . A A . 442 TYR H 1 1
3 5779 1 1 128 TYR HA H -8.177 -4.807 -21.759 1.00 . A A . 442 TYR HA 1 1
3 5780 1 1 128 TYR HB2 H -7.569 -5.975 -19.630 1.00 . A A . 442 TYR HB1 1 1
3 5781 1 1 128 TYR HB3 H -6.945 -4.460 -19.000 1.00 . A A . 442 TYR HB2 1 1
3 5782 1 1 128 TYR HD2 H -4.807 -3.613 -19.689 1.00 . A A . 442 TYR HD2 1 1
3 5783 1 1 128 TYR HE1 H -4.265 -7.602 -22.493 1.00 . A A . 442 TYR HE1 1 1
3 5784 1 1 128 TYR HE2 H -2.631 -4.098 -20.715 1.00 . A A . 442 TYR HE2 1 1
3 5785 1 1 128 TYR HH H -1.435 -6.127 -21.562 1.00 . A A . 442 TYR HH 1 1
3 5786 1 1 128 TYR N N -7.565 -2.944 -21.147 1.00 . A A . 442 TYR N 1 1
3 5787 1 1 128 TYR OH O -2.110 -6.155 -22.253 1.00 . A A . 442 TYR OH 1 1
4 5788 1 1 1 MET C C -17.305 -31.255 37.429 1.00 . A A . 315 MET C 1 1
4 5789 1 1 1 MET CA C -15.999 -31.499 38.142 1.00 . A A . 315 MET CA 1 1
4 5790 1 1 1 MET CB C -16.115 -32.809 38.964 1.00 . A A . 315 MET CB 1 1
4 5791 1 1 1 MET CE C -15.248 -35.858 39.843 1.00 . A A . 315 MET CE 1 1
4 5792 1 1 1 MET CG C -16.511 -34.040 38.132 1.00 . A A . 315 MET CG 1 1
4 5793 1 1 1 MET HA H -15.214 -31.609 37.411 1.00 . A A . 315 MET HA 1 1
4 5794 1 1 1 MET HB2 H -16.866 -32.672 39.728 1.00 . A A . 315 MET HB1 1 1
4 5795 1 1 1 MET HB3 H -15.168 -33.009 39.440 1.00 . A A . 315 MET HB2 1 1
4 5796 1 1 1 MET HE1 H -15.310 -36.732 40.473 1.00 . A A . 315 MET HE1 1 1
4 5797 1 1 1 MET HE2 H -14.927 -35.012 40.432 1.00 . A A . 315 MET HE2 1 1
4 5798 1 1 1 MET HE3 H -14.537 -36.037 39.049 1.00 . A A . 315 MET HE3 1 1
4 5799 1 1 1 MET HG3 H -17.395 -33.802 37.559 1.00 . A A . 315 MET HG2 1 1
4 5800 1 1 1 MET N N -15.691 -30.366 39.006 1.00 . A A . 315 MET N 1 1
4 5801 1 1 1 MET O O -18.275 -30.793 38.030 1.00 . A A . 315 MET O 1 1
4 5802 1 1 1 MET SD S -16.860 -35.515 39.137 1.00 . A A . 315 MET SD 1 1
4 5803 1 1 2 LYS C C -18.926 -32.946 35.222 1.00 . A A . 316 LYS C 1 1
4 5804 1 1 2 LYS CA C -18.530 -31.501 35.398 1.00 . A A . 316 LYS CA 1 1
4 5805 1 1 2 LYS CB C -18.302 -30.861 34.027 1.00 . A A . 316 LYS CB 1 1
4 5806 1 1 2 LYS CD C -17.689 -28.870 32.664 1.00 . A A . 316 LYS CD 1 1
4 5807 1 1 2 LYS CE C -17.283 -27.413 32.651 1.00 . A A . 316 LYS CE 1 1
4 5808 1 1 2 LYS CG C -17.892 -29.400 34.067 1.00 . A A . 316 LYS CG 1 1
4 5809 1 1 2 LYS H H -16.486 -31.719 35.687 1.00 . A A . 316 LYS H 1 1
4 5810 1 1 2 LYS HA H -19.296 -30.968 35.940 1.00 . A A . 316 LYS HA 1 1
4 5811 1 1 2 LYS HB2 H -19.210 -30.941 33.448 1.00 . A A . 316 LYS HB1 1 1
4 5812 1 1 2 LYS HB3 H -17.521 -31.409 33.522 1.00 . A A . 316 LYS HB2 1 1
4 5813 1 1 2 LYS HD3 H -16.904 -29.444 32.198 1.00 . A A . 316 LYS HD2 1 1
4 5814 1 1 2 LYS HE2 H -18.039 -26.836 33.162 1.00 . A A . 316 LYS HE1 1 1
4 5815 1 1 2 LYS HE3 H -17.226 -27.084 31.624 1.00 . A A . 316 LYS HE2 1 1
4 5816 1 1 2 LYS HG3 H -18.671 -28.828 34.551 1.00 . A A . 316 LYS HG2 1 1
4 5817 1 1 2 LYS HZ1 H -15.969 -27.412 34.312 1.00 . A A . 316 LYS HZ1 1 1
4 5818 1 1 2 LYS HZ2 H -15.716 -26.174 33.210 1.00 . A A . 316 LYS HZ2 1 1
4 5819 1 1 2 LYS HZ3 H -15.201 -27.695 32.831 1.00 . A A . 316 LYS HZ3 1 1
4 5820 1 1 2 LYS N N -17.321 -31.508 36.160 1.00 . A A . 316 LYS N 1 1
4 5821 1 1 2 LYS NZ N -15.972 -27.178 33.298 1.00 . A A . 316 LYS NZ 1 1
4 5822 1 1 2 LYS O O -18.114 -33.742 34.757 1.00 . A A . 316 LYS O 1 1
4 5823 1 1 3 HIS C C -20.992 -35.008 34.065 1.00 . A A . 317 HIS C 1 1
4 5824 1 1 3 HIS CA C -20.557 -34.705 35.499 1.00 . A A . 317 HIS CA 1 1
4 5825 1 1 3 HIS CB C -21.660 -35.040 36.514 1.00 . A A . 317 HIS CB 1 1
4 5826 1 1 3 HIS CD2 C -21.157 -37.577 36.859 1.00 . A A . 317 HIS CD2 1 1
4 5827 1 1 3 HIS CE1 C -23.195 -38.340 36.710 1.00 . A A . 317 HIS CE1 1 1
4 5828 1 1 3 HIS CG C -21.971 -36.517 36.627 1.00 . A A . 317 HIS CG 1 1
4 5829 1 1 3 HIS H H -20.749 -32.629 35.963 1.00 . A A . 317 HIS H 1 1
4 5830 1 1 3 HIS HA H -19.683 -35.306 35.708 1.00 . A A . 317 HIS HA 1 1
4 5831 1 1 3 HIS HB2 H -22.562 -34.530 36.213 1.00 . A A . 317 HIS HB1 1 1
4 5832 1 1 3 HIS HB3 H -21.364 -34.682 37.489 1.00 . A A . 317 HIS HB2 1 1
4 5833 1 1 3 HIS HD2 H -20.083 -37.546 36.982 1.00 . A A . 317 HIS HD2 1 1
4 5834 1 1 3 HIS HE1 H -24.042 -39.009 36.692 1.00 . A A . 317 HIS HE1 1 1
4 5835 1 1 3 HIS HE2 H -21.677 -39.512 37.389 1.00 . A A . 317 HIS HE2 1 1
4 5836 1 1 3 HIS N N -20.135 -33.308 35.609 1.00 . A A . 317 HIS N 1 1
4 5837 1 1 3 HIS ND1 N -23.239 -37.034 36.538 1.00 . A A . 317 HIS ND1 1 1
4 5838 1 1 3 HIS NE2 N -21.944 -38.693 36.905 1.00 . A A . 317 HIS NE2 1 1
4 5839 1 1 3 HIS O O -21.253 -36.160 33.694 1.00 . A A . 317 HIS O 1 1
4 5840 1 1 4 HIS C C -20.058 -33.714 31.186 1.00 . A A . 318 HIS C 1 1
4 5841 1 1 4 HIS CA C -21.339 -34.099 31.889 1.00 . A A . 318 HIS CA 1 1
4 5842 1 1 4 HIS CB C -22.489 -33.171 31.445 1.00 . A A . 318 HIS CB 1 1
4 5843 1 1 4 HIS CD2 C -22.219 -33.097 28.843 1.00 . A A . 318 HIS CD2 1 1
4 5844 1 1 4 HIS CE1 C -24.247 -33.666 28.302 1.00 . A A . 318 HIS CE1 1 1
4 5845 1 1 4 HIS CG C -22.900 -33.315 29.995 1.00 . A A . 318 HIS CG 1 1
4 5846 1 1 4 HIS H H -20.965 -33.073 33.658 1.00 . A A . 318 HIS H 1 1
4 5847 1 1 4 HIS HA H -21.589 -35.127 31.679 1.00 . A A . 318 HIS HA 1 1
4 5848 1 1 4 HIS HB2 H -22.185 -32.146 31.598 1.00 . A A . 318 HIS HB1 1 1
4 5849 1 1 4 HIS HB3 H -23.356 -33.371 32.054 1.00 . A A . 318 HIS HB2 1 1
4 5850 1 1 4 HIS HD2 H -21.181 -32.805 28.762 1.00 . A A . 318 HIS HD2 1 1
4 5851 1 1 4 HIS HE1 H -25.130 -33.895 27.724 1.00 . A A . 318 HIS HE1 1 1
4 5852 1 1 4 HIS HE2 H -22.954 -32.941 26.912 1.00 . A A . 318 HIS HE2 1 1
4 5853 1 1 4 HIS N N -21.087 -33.975 33.283 1.00 . A A . 318 HIS N 1 1
4 5854 1 1 4 HIS ND1 N -24.166 -33.669 29.611 1.00 . A A . 318 HIS ND1 1 1
4 5855 1 1 4 HIS NE2 N -23.079 -33.321 27.811 1.00 . A A . 318 HIS NE2 1 1
4 5856 1 1 4 HIS O O -19.644 -32.548 31.230 1.00 . A A . 318 HIS O 1 1
4 5857 1 1 5 HIS C C -18.408 -34.782 28.416 1.00 . A A . 319 HIS C 1 1
4 5858 1 1 5 HIS CA C -18.219 -34.376 29.856 1.00 . A A . 319 HIS CA 1 1
4 5859 1 1 5 HIS CB C -16.945 -35.014 30.502 1.00 . A A . 319 HIS CB 1 1
4 5860 1 1 5 HIS CD2 C -17.675 -37.507 30.866 1.00 . A A . 319 HIS CD2 1 1
4 5861 1 1 5 HIS CE1 C -15.850 -38.455 30.138 1.00 . A A . 319 HIS CE1 1 1
4 5862 1 1 5 HIS CG C -16.828 -36.523 30.470 1.00 . A A . 319 HIS CG 1 1
4 5863 1 1 5 HIS H H -19.774 -35.575 30.612 1.00 . A A . 319 HIS H 1 1
4 5864 1 1 5 HIS HA H -18.115 -33.300 29.865 1.00 . A A . 319 HIS HA 1 1
4 5865 1 1 5 HIS HB2 H -16.885 -34.693 31.531 1.00 . A A . 319 HIS HB1 1 1
4 5866 1 1 5 HIS HB3 H -16.082 -34.640 29.973 1.00 . A A . 319 HIS HB2 1 1
4 5867 1 1 5 HIS HD2 H -18.663 -37.373 31.281 1.00 . A A . 319 HIS HD2 1 1
4 5868 1 1 5 HIS HE1 H -15.116 -39.196 29.865 1.00 . A A . 319 HIS HE1 1 1
4 5869 1 1 5 HIS HE2 H -17.511 -39.543 30.466 1.00 . A A . 319 HIS HE2 1 1
4 5870 1 1 5 HIS N N -19.420 -34.658 30.585 1.00 . A A . 319 HIS N 1 1
4 5871 1 1 5 HIS ND1 N -15.701 -37.159 30.023 1.00 . A A . 319 HIS ND1 1 1
4 5872 1 1 5 HIS NE2 N -17.038 -38.701 30.646 1.00 . A A . 319 HIS NE2 1 1
4 5873 1 1 5 HIS O O -18.600 -35.952 28.106 1.00 . A A . 319 HIS O 1 1
4 5874 1 1 6 HIS C C -17.594 -33.287 25.377 1.00 . A A . 320 HIS C 1 1
4 5875 1 1 6 HIS CA C -18.613 -34.079 26.161 1.00 . A A . 320 HIS CA 1 1
4 5876 1 1 6 HIS CB C -20.053 -33.772 25.711 1.00 . A A . 320 HIS CB 1 1
4 5877 1 1 6 HIS CD2 C -20.185 -35.189 23.532 1.00 . A A . 320 HIS CD2 1 1
4 5878 1 1 6 HIS CE1 C -21.130 -33.702 22.243 1.00 . A A . 320 HIS CE1 1 1
4 5879 1 1 6 HIS CG C -20.355 -34.068 24.266 1.00 . A A . 320 HIS CG 1 1
4 5880 1 1 6 HIS H H -18.381 -32.885 27.860 1.00 . A A . 320 HIS H 1 1
4 5881 1 1 6 HIS HA H -18.417 -35.130 26.006 1.00 . A A . 320 HIS HA 1 1
4 5882 1 1 6 HIS HB2 H -20.234 -32.721 25.882 1.00 . A A . 320 HIS HB1 1 1
4 5883 1 1 6 HIS HB3 H -20.741 -34.350 26.311 1.00 . A A . 320 HIS HB2 1 1
4 5884 1 1 6 HIS HD2 H -19.743 -36.114 23.871 1.00 . A A . 320 HIS HD2 1 1
4 5885 1 1 6 HIS HE1 H -21.574 -33.220 21.385 1.00 . A A . 320 HIS HE1 1 1
4 5886 1 1 6 HIS HE2 H -20.556 -35.502 21.492 1.00 . A A . 320 HIS HE2 1 1
4 5887 1 1 6 HIS N N -18.450 -33.818 27.557 1.00 . A A . 320 HIS N 1 1
4 5888 1 1 6 HIS ND1 N -20.946 -33.157 23.426 1.00 . A A . 320 HIS ND1 1 1
4 5889 1 1 6 HIS NE2 N -20.678 -34.929 22.281 1.00 . A A . 320 HIS NE2 1 1
4 5890 1 1 6 HIS O O -17.838 -32.155 24.962 1.00 . A A . 320 HIS O 1 1
4 5891 1 1 7 HIS C C -14.715 -34.335 23.687 1.00 . A A . 321 HIS C 1 1
4 5892 1 1 7 HIS CA C -15.342 -33.273 24.521 1.00 . A A . 321 HIS CA 1 1
4 5893 1 1 7 HIS CB C -14.269 -32.629 25.409 1.00 . A A . 321 HIS CB 1 1
4 5894 1 1 7 HIS CD2 C -15.403 -31.241 27.261 1.00 . A A . 321 HIS CD2 1 1
4 5895 1 1 7 HIS CE1 C -14.935 -29.255 26.501 1.00 . A A . 321 HIS CE1 1 1
4 5896 1 1 7 HIS CG C -14.703 -31.399 26.123 1.00 . A A . 321 HIS CG 1 1
4 5897 1 1 7 HIS H H -16.282 -34.714 25.705 1.00 . A A . 321 HIS H 1 1
4 5898 1 1 7 HIS HA H -15.756 -32.521 23.867 1.00 . A A . 321 HIS HA 1 1
4 5899 1 1 7 HIS HB2 H -13.414 -32.384 24.797 1.00 . A A . 321 HIS HB1 1 1
4 5900 1 1 7 HIS HB3 H -13.972 -33.349 26.156 1.00 . A A . 321 HIS HB2 1 1
4 5901 1 1 7 HIS HD2 H -15.791 -32.033 27.886 1.00 . A A . 321 HIS HD2 1 1
4 5902 1 1 7 HIS HE1 H -14.885 -28.182 26.396 1.00 . A A . 321 HIS HE1 1 1
4 5903 1 1 7 HIS HE2 H -16.290 -29.518 27.979 1.00 . A A . 321 HIS HE2 1 1
4 5904 1 1 7 HIS N N -16.431 -33.847 25.268 1.00 . A A . 321 HIS N 1 1
4 5905 1 1 7 HIS ND1 N -14.422 -30.134 25.673 1.00 . A A . 321 HIS ND1 1 1
4 5906 1 1 7 HIS NE2 N -15.536 -29.901 27.476 1.00 . A A . 321 HIS NE2 1 1
4 5907 1 1 7 HIS O O -13.827 -35.060 24.138 1.00 . A A . 321 HIS O 1 1
4 5908 1 1 8 HIS C C -13.701 -34.747 20.627 1.00 . A A . 322 HIS C 1 1
4 5909 1 1 8 HIS CA C -14.677 -35.445 21.598 1.00 . A A . 322 HIS CA 1 1
4 5910 1 1 8 HIS CB C -15.760 -36.246 20.867 1.00 . A A . 322 HIS CB 1 1
4 5911 1 1 8 HIS CD2 C -14.433 -38.430 20.452 1.00 . A A . 322 HIS CD2 1 1
4 5912 1 1 8 HIS CE1 C -14.916 -38.698 18.349 1.00 . A A . 322 HIS CE1 1 1
4 5913 1 1 8 HIS CG C -15.221 -37.397 20.077 1.00 . A A . 322 HIS CG 1 1
4 5914 1 1 8 HIS H H -16.018 -33.964 22.264 1.00 . A A . 322 HIS H 1 1
4 5915 1 1 8 HIS HA H -14.085 -36.121 22.197 1.00 . A A . 322 HIS HA 1 1
4 5916 1 1 8 HIS HB2 H -16.302 -35.599 20.193 1.00 . A A . 322 HIS HB1 1 1
4 5917 1 1 8 HIS HB3 H -16.438 -36.647 21.605 1.00 . A A . 322 HIS HB2 1 1
4 5918 1 1 8 HIS HD2 H -14.015 -38.588 21.436 1.00 . A A . 322 HIS HD2 1 1
4 5919 1 1 8 HIS HE1 H -14.959 -39.101 17.349 1.00 . A A . 322 HIS HE1 1 1
4 5920 1 1 8 HIS HE2 H -14.105 -40.191 19.433 1.00 . A A . 322 HIS HE2 1 1
4 5921 1 1 8 HIS N N -15.236 -34.499 22.522 1.00 . A A . 322 HIS N 1 1
4 5922 1 1 8 HIS ND1 N -15.503 -37.601 18.756 1.00 . A A . 322 HIS ND1 1 1
4 5923 1 1 8 HIS NE2 N -14.260 -39.222 19.358 1.00 . A A . 322 HIS NE2 1 1
4 5924 1 1 8 HIS O O -12.646 -35.306 20.336 1.00 . A A . 322 HIS O 1 1
4 5925 1 1 9 PRO C C -11.968 -32.195 20.197 1.00 . A A . 323 PRO C 1 1
4 5926 1 1 9 PRO CA C -13.065 -32.749 19.291 1.00 . A A . 323 PRO CA 1 1
4 5927 1 1 9 PRO CB C -13.889 -31.589 18.709 1.00 . A A . 323 PRO CB 1 1
4 5928 1 1 9 PRO CD C -15.344 -32.837 20.097 1.00 . A A . 323 PRO CD 1 1
4 5929 1 1 9 PRO CG C -15.302 -32.002 18.865 1.00 . A A . 323 PRO CG 1 1
4 5930 1 1 9 PRO HA H -12.633 -33.342 18.499 1.00 . A A . 323 PRO HA 1 1
4 5931 1 1 9 PRO HB2 H -13.630 -31.442 17.671 1.00 . A A . 323 PRO HB1 1 1
4 5932 1 1 9 PRO HB3 H -13.678 -30.687 19.265 1.00 . A A . 323 PRO HB2 1 1
4 5933 1 1 9 PRO HD3 H -15.435 -32.212 20.974 1.00 . A A . 323 PRO HD2 1 1
4 5934 1 1 9 PRO HG3 H -15.923 -31.127 18.983 1.00 . A A . 323 PRO HG2 1 1
4 5935 1 1 9 PRO N N -14.034 -33.522 20.074 1.00 . A A . 323 PRO N 1 1
4 5936 1 1 9 PRO O O -12.094 -32.227 21.447 1.00 . A A . 323 PRO O 1 1
4 5937 1 1 10 MET C C -10.174 -29.880 21.118 1.00 . A A . 324 MET C 1 1
4 5938 1 1 10 MET CA C -9.801 -31.149 20.357 1.00 . A A . 324 MET CA 1 1
4 5939 1 1 10 MET CB C -8.590 -30.868 19.446 1.00 . A A . 324 MET CB 1 1
4 5940 1 1 10 MET CE C -7.908 -28.041 16.444 1.00 . A A . 324 MET CE 1 1
4 5941 1 1 10 MET CG C -8.785 -29.728 18.449 1.00 . A A . 324 MET CG 1 1
4 5942 1 1 10 MET H H -10.931 -31.595 18.619 1.00 . A A . 324 MET H 1 1
4 5943 1 1 10 MET HA H -9.523 -31.906 21.073 1.00 . A A . 324 MET HA 1 1
4 5944 1 1 10 MET HB2 H -8.367 -31.767 18.888 1.00 . A A . 324 MET HB1 1 1
4 5945 1 1 10 MET HB3 H -7.739 -30.626 20.065 1.00 . A A . 324 MET HB2 1 1
4 5946 1 1 10 MET HE1 H -8.194 -27.226 17.091 1.00 . A A . 324 MET HE1 1 1
4 5947 1 1 10 MET HE2 H -8.765 -28.359 15.868 1.00 . A A . 324 MET HE2 1 1
4 5948 1 1 10 MET HE3 H -7.123 -27.714 15.778 1.00 . A A . 324 MET HE3 1 1
4 5949 1 1 10 MET HG3 H -9.609 -29.963 17.796 1.00 . A A . 324 MET HG2 1 1
4 5950 1 1 10 MET N N -10.933 -31.659 19.601 1.00 . A A . 324 MET N 1 1
4 5951 1 1 10 MET O O -10.949 -29.050 20.629 1.00 . A A . 324 MET O 1 1
4 5952 1 1 10 MET SD S -7.316 -29.413 17.444 1.00 . A A . 324 MET SD 1 1
4 5953 1 1 11 SER C C -8.629 -27.685 22.831 1.00 . A A . 325 SER C 1 1
4 5954 1 1 11 SER CA C -9.844 -28.570 23.086 1.00 . A A . 325 SER CA 1 1
4 5955 1 1 11 SER CB C -9.981 -28.912 24.570 1.00 . A A . 325 SER CB 1 1
4 5956 1 1 11 SER H H -9.212 -30.527 22.726 1.00 . A A . 325 SER H 1 1
4 5957 1 1 11 SER HA H -10.734 -28.063 22.745 1.00 . A A . 325 SER HA 1 1
4 5958 1 1 11 SER HB2 H -10.154 -28.008 25.137 1.00 . A A . 325 SER HB1 1 1
4 5959 1 1 11 SER HB3 H -9.076 -29.389 24.915 1.00 . A A . 325 SER HB2 1 1
4 5960 1 1 11 SER HG H -11.509 -29.871 23.904 1.00 . A A . 325 SER HG 1 1
4 5961 1 1 11 SER N N -9.688 -29.770 22.323 1.00 . A A . 325 SER N 1 1
4 5962 1 1 11 SER O O -7.502 -28.200 22.684 1.00 . A A . 325 SER O 1 1
4 5963 1 1 11 SER OG O -11.078 -29.799 24.764 1.00 . A A . 325 SER OG 1 1
4 5964 1 1 12 ASP C C -6.671 -25.516 23.453 1.00 . A A . 326 ASP C 1 1
4 5965 1 1 12 ASP CA C -7.807 -25.407 22.451 1.00 . A A . 326 ASP CA 1 1
4 5966 1 1 12 ASP CB C -8.373 -23.965 22.418 1.00 . A A . 326 ASP CB 1 1
4 5967 1 1 12 ASP CG C -9.018 -23.531 23.723 1.00 . A A . 326 ASP CG 1 1
4 5968 1 1 12 ASP H H -9.769 -26.047 22.867 1.00 . A A . 326 ASP H 1 1
4 5969 1 1 12 ASP HA H -7.414 -25.642 21.473 1.00 . A A . 326 ASP HA 1 1
4 5970 1 1 12 ASP HB2 H -9.112 -23.897 21.633 1.00 . A A . 326 ASP HB1 1 1
4 5971 1 1 12 ASP HB3 H -7.570 -23.278 22.199 1.00 . A A . 326 ASP HB2 1 1
4 5972 1 1 12 ASP N N -8.858 -26.386 22.733 1.00 . A A . 326 ASP N 1 1
4 5973 1 1 12 ASP O O -6.856 -25.346 24.647 1.00 . A A . 326 ASP O 1 1
4 5974 1 1 12 ASP OD1 O -8.454 -22.671 24.433 1.00 . A A . 326 ASP OD1 1 1
4 5975 1 1 12 ASP OD2 O -10.094 -24.057 24.065 1.00 . A A . 326 ASP OD2 1 1
4 5976 1 1 13 TYR C C -3.587 -24.704 23.703 1.00 . A A . 327 TYR C 1 1
4 5977 1 1 13 TYR CA C -4.355 -26.015 23.796 1.00 . A A . 327 TYR CA 1 1
4 5978 1 1 13 TYR CB C -3.526 -27.212 23.320 1.00 . A A . 327 TYR CB 1 1
4 5979 1 1 13 TYR CD1 C -1.137 -27.730 23.923 1.00 . A A . 327 TYR CD1 1 1
4 5980 1 1 13 TYR CD2 C -2.819 -28.102 25.558 1.00 . A A . 327 TYR CD2 1 1
4 5981 1 1 13 TYR CE1 C -0.184 -28.194 24.802 1.00 . A A . 327 TYR CE1 1 1
4 5982 1 1 13 TYR CE2 C -1.874 -28.556 26.443 1.00 . A A . 327 TYR CE2 1 1
4 5983 1 1 13 TYR CG C -2.471 -27.680 24.285 1.00 . A A . 327 TYR CG 1 1
4 5984 1 1 13 TYR CZ C -0.557 -28.604 26.061 1.00 . A A . 327 TYR CZ 1 1
4 5985 1 1 13 TYR H H -5.471 -26.123 22.013 1.00 . A A . 327 TYR H 1 1
4 5986 1 1 13 TYR HA H -4.676 -26.168 24.816 1.00 . A A . 327 TYR HA 1 1
4 5987 1 1 13 TYR HB2 H -3.041 -26.957 22.390 1.00 . A A . 327 TYR HB1 1 1
4 5988 1 1 13 TYR HB3 H -4.191 -28.045 23.145 1.00 . A A . 327 TYR HB2 1 1
4 5989 1 1 13 TYR HD2 H -3.855 -28.063 25.859 1.00 . A A . 327 TYR HD2 1 1
4 5990 1 1 13 TYR HE1 H 0.854 -28.229 24.506 1.00 . A A . 327 TYR HE1 1 1
4 5991 1 1 13 TYR HE2 H -2.172 -28.875 27.430 1.00 . A A . 327 TYR HE2 1 1
4 5992 1 1 13 TYR HH H 1.160 -28.507 26.897 1.00 . A A . 327 TYR HH 1 1
4 5993 1 1 13 TYR N N -5.522 -25.894 22.962 1.00 . A A . 327 TYR N 1 1
4 5994 1 1 13 TYR O O -3.447 -23.985 24.677 1.00 . A A . 327 TYR O 1 1
4 5995 1 1 13 TYR OH O 0.391 -29.090 26.935 1.00 . A A . 327 TYR OH 1 1
4 5996 1 1 14 ASP C C -2.941 -22.827 20.749 1.00 . A A . 328 ASP C 1 1
4 5997 1 1 14 ASP CA C -2.520 -23.119 22.186 1.00 . A A . 328 ASP CA 1 1
4 5998 1 1 14 ASP CB C -0.979 -23.140 22.349 1.00 . A A . 328 ASP CB 1 1
4 5999 1 1 14 ASP CG C -0.309 -21.803 22.055 1.00 . A A . 328 ASP CG 1 1
4 6000 1 1 14 ASP H H -3.068 -25.107 21.821 1.00 . A A . 328 ASP H 1 1
4 6001 1 1 14 ASP HA H -2.967 -22.383 22.838 1.00 . A A . 328 ASP HA 1 1
4 6002 1 1 14 ASP HB2 H -0.558 -23.884 21.690 1.00 . A A . 328 ASP HB1 1 1
4 6003 1 1 14 ASP HB3 H -0.739 -23.410 23.367 1.00 . A A . 328 ASP HB2 1 1
4 6004 1 1 14 ASP N N -3.102 -24.419 22.521 1.00 . A A . 328 ASP N 1 1
4 6005 1 1 14 ASP O O -2.392 -21.988 20.039 1.00 . A A . 328 ASP O 1 1
4 6006 1 1 14 ASP OD1 O 0.528 -21.733 21.128 1.00 . A A . 328 ASP OD1 1 1
4 6007 1 1 14 ASP OD2 O -0.589 -20.793 22.748 1.00 . A A . 328 ASP OD2 1 1
4 6008 1 1 15 ILE C C -5.391 -22.230 18.815 1.00 . A A . 329 ILE C 1 1
4 6009 1 1 15 ILE CA C -4.536 -23.470 19.022 1.00 . A A . 329 ILE CA 1 1
4 6010 1 1 15 ILE CB C -5.390 -24.724 18.708 1.00 . A A . 329 ILE CB 1 1
4 6011 1 1 15 ILE CD1 C -3.446 -26.005 17.685 1.00 . A A . 329 ILE CD1 1 1
4 6012 1 1 15 ILE CG1 C -4.545 -25.995 18.733 1.00 . A A . 329 ILE CG1 1 1
4 6013 1 1 15 ILE CG2 C -6.153 -24.597 17.377 1.00 . A A . 329 ILE CG2 1 1
4 6014 1 1 15 ILE H H -4.452 -24.046 21.050 1.00 . A A . 329 ILE H 1 1
4 6015 1 1 15 ILE HA H -3.690 -23.473 18.355 1.00 . A A . 329 ILE HA 1 1
4 6016 1 1 15 ILE HB H -6.100 -24.756 19.510 1.00 . A A . 329 ILE HB 1 1
4 6017 1 1 15 ILE HD11 H -2.749 -25.204 17.885 1.00 . A A . 329 ILE HD11 1 1
4 6018 1 1 15 ILE HD12 H -3.893 -25.834 16.716 1.00 . A A . 329 ILE HD12 1 1
4 6019 1 1 15 ILE HD13 H -2.937 -26.955 17.695 1.00 . A A . 329 ILE HD13 1 1
4 6020 1 1 15 ILE HG13 H -4.082 -26.096 19.703 1.00 . A A . 329 ILE HG12 1 1
4 6021 1 1 15 ILE HG21 H -5.448 -24.473 16.569 1.00 . A A . 329 ILE HG21 1 1
4 6022 1 1 15 ILE HG22 H -6.808 -23.741 17.417 1.00 . A A . 329 ILE HG22 1 1
4 6023 1 1 15 ILE HG23 H -6.735 -25.492 17.213 1.00 . A A . 329 ILE HG23 1 1
4 6024 1 1 15 ILE N N -4.000 -23.517 20.364 1.00 . A A . 329 ILE N 1 1
4 6025 1 1 15 ILE O O -6.350 -21.990 19.564 1.00 . A A . 329 ILE O 1 1
4 6026 1 1 16 PRO C C -6.977 -20.652 16.519 1.00 . A A . 330 PRO C 1 1
4 6027 1 1 16 PRO CA C -5.806 -20.278 17.440 1.00 . A A . 330 PRO CA 1 1
4 6028 1 1 16 PRO CB C -4.779 -19.419 16.694 1.00 . A A . 330 PRO CB 1 1
4 6029 1 1 16 PRO CD C -3.914 -21.673 16.921 1.00 . A A . 330 PRO CD 1 1
4 6030 1 1 16 PRO CG C -3.685 -20.345 16.253 1.00 . A A . 330 PRO CG 1 1
4 6031 1 1 16 PRO HA H -6.171 -19.755 18.310 1.00 . A A . 330 PRO HA 1 1
4 6032 1 1 16 PRO HB2 H -4.397 -18.660 17.360 1.00 . A A . 330 PRO HB1 1 1
4 6033 1 1 16 PRO HB3 H -5.255 -18.959 15.842 1.00 . A A . 330 PRO HB2 1 1
4 6034 1 1 16 PRO HD3 H -4.160 -22.449 16.212 1.00 . A A . 330 PRO HD2 1 1
4 6035 1 1 16 PRO HG3 H -3.720 -20.466 15.180 1.00 . A A . 330 PRO HG2 1 1
4 6036 1 1 16 PRO N N -5.060 -21.449 17.805 1.00 . A A . 330 PRO N 1 1
4 6037 1 1 16 PRO O O -6.809 -21.449 15.584 1.00 . A A . 330 PRO O 1 1
4 6038 1 1 17 THR C C -9.207 -19.912 14.544 1.00 . A A . 331 THR C 1 1
4 6039 1 1 17 THR CA C -9.342 -20.397 16.003 1.00 . A A . 331 THR CA 1 1
4 6040 1 1 17 THR CB C -10.640 -19.821 16.670 1.00 . A A . 331 THR CB 1 1
4 6041 1 1 17 THR CG2 C -10.565 -18.305 16.841 1.00 . A A . 331 THR CG2 1 1
4 6042 1 1 17 THR H H -8.213 -19.484 17.552 1.00 . A A . 331 THR H 1 1
4 6043 1 1 17 THR HA H -9.424 -21.474 15.975 1.00 . A A . 331 THR HA 1 1
4 6044 1 1 17 THR HB H -10.750 -20.279 17.642 1.00 . A A . 331 THR HB 1 1
4 6045 1 1 17 THR HG21 H -9.716 -18.051 17.458 1.00 . A A . 331 THR HG21 1 1
4 6046 1 1 17 THR HG22 H -11.470 -17.951 17.314 1.00 . A A . 331 THR HG22 1 1
4 6047 1 1 17 THR HG23 H -10.460 -17.840 15.874 1.00 . A A . 331 THR HG23 1 1
4 6048 1 1 17 THR N N -8.147 -20.096 16.786 1.00 . A A . 331 THR N 1 1
4 6049 1 1 17 THR O O -9.784 -20.509 13.613 1.00 . A A . 331 THR O 1 1
4 6050 1 1 17 THR OG1 O -11.793 -20.146 15.884 1.00 . A A . 331 THR OG1 1 1
4 6051 1 1 18 THR C C -6.723 -18.005 12.889 1.00 . A A . 332 THR C 1 1
4 6052 1 1 18 THR CA C -8.210 -18.327 13.042 1.00 . A A . 332 THR CA 1 1
4 6053 1 1 18 THR CB C -9.111 -17.059 12.815 1.00 . A A . 332 THR CB 1 1
4 6054 1 1 18 THR CG2 C -8.817 -15.969 13.846 1.00 . A A . 332 THR CG2 1 1
4 6055 1 1 18 THR H H -7.948 -18.464 15.097 1.00 . A A . 332 THR H 1 1
4 6056 1 1 18 THR HA H -8.479 -19.089 12.327 1.00 . A A . 332 THR HA 1 1
4 6057 1 1 18 THR HB H -10.142 -17.364 12.919 1.00 . A A . 332 THR HB 1 1
4 6058 1 1 18 THR HG21 H -7.783 -15.668 13.767 1.00 . A A . 332 THR HG21 1 1
4 6059 1 1 18 THR HG22 H -9.004 -16.354 14.838 1.00 . A A . 332 THR HG22 1 1
4 6060 1 1 18 THR HG23 H -9.455 -15.117 13.662 1.00 . A A . 332 THR HG23 1 1
4 6061 1 1 18 THR N N -8.424 -18.875 14.346 1.00 . A A . 332 THR N 1 1
4 6062 1 1 18 THR O O -6.017 -17.836 13.898 1.00 . A A . 332 THR O 1 1
4 6063 1 1 18 THR OG1 O -8.942 -16.527 11.491 1.00 . A A . 332 THR OG1 1 1
4 6064 1 1 19 GLU C C -4.633 -16.190 11.330 1.00 . A A . 333 GLU C 1 1
4 6065 1 1 19 GLU CA C -4.844 -17.674 11.423 1.00 . A A . 333 GLU CA 1 1
4 6066 1 1 19 GLU CB C -4.369 -18.351 10.141 1.00 . A A . 333 GLU CB 1 1
4 6067 1 1 19 GLU CD C -3.353 -20.402 11.158 1.00 . A A . 333 GLU CD 1 1
4 6068 1 1 19 GLU CG C -4.381 -19.858 10.203 1.00 . A A . 333 GLU CG 1 1
4 6069 1 1 19 GLU H H -6.838 -18.097 10.905 1.00 . A A . 333 GLU H 1 1
4 6070 1 1 19 GLU HA H -4.274 -18.062 12.252 1.00 . A A . 333 GLU HA 1 1
4 6071 1 1 19 GLU HB2 H -3.359 -18.028 9.937 1.00 . A A . 333 GLU HB1 1 1
4 6072 1 1 19 GLU HB3 H -5.003 -18.040 9.325 1.00 . A A . 333 GLU HB2 1 1
4 6073 1 1 19 GLU HG3 H -5.357 -20.185 10.526 1.00 . A A . 333 GLU HG2 1 1
4 6074 1 1 19 GLU N N -6.239 -17.961 11.671 1.00 . A A . 333 GLU N 1 1
4 6075 1 1 19 GLU O O -5.084 -15.545 10.364 1.00 . A A . 333 GLU O 1 1
4 6076 1 1 19 GLU OE1 O -2.274 -20.816 10.701 1.00 . A A . 333 GLU OE1 1 1
4 6077 1 1 19 GLU OE2 O -3.604 -20.433 12.389 1.00 . A A . 333 GLU OE2 1 1
4 6078 1 1 20 ASN C C -2.644 -13.917 11.298 1.00 . A A . 334 ASN C 1 1
4 6079 1 1 20 ASN CA C -3.692 -14.211 12.347 1.00 . A A . 334 ASN CA 1 1
4 6080 1 1 20 ASN CB C -3.222 -13.699 13.737 1.00 . A A . 334 ASN CB 1 1
4 6081 1 1 20 ASN CG C -1.849 -14.202 14.181 1.00 . A A . 334 ASN CG 1 1
4 6082 1 1 20 ASN H H -3.680 -16.206 13.069 1.00 . A A . 334 ASN H 1 1
4 6083 1 1 20 ASN HA H -4.601 -13.702 12.066 1.00 . A A . 334 ASN HA 1 1
4 6084 1 1 20 ASN HB2 H -3.946 -13.993 14.481 1.00 . A A . 334 ASN HB1 1 1
4 6085 1 1 20 ASN HB3 H -3.176 -12.623 13.711 1.00 . A A . 334 ASN HB2 1 1
4 6086 1 1 20 ASN HD21 H -2.669 -15.710 15.178 1.00 . A A . 334 ASN HD21 1 1
4 6087 1 1 20 ASN HD22 H -0.949 -15.620 15.229 1.00 . A A . 334 ASN HD22 1 1
4 6088 1 1 20 ASN N N -3.986 -15.633 12.335 1.00 . A A . 334 ASN N 1 1
4 6089 1 1 20 ASN ND2 N -1.820 -15.281 14.931 1.00 . A A . 334 ASN ND2 1 1
4 6090 1 1 20 ASN O O -1.773 -14.755 11.029 1.00 . A A . 334 ASN O 1 1
4 6091 1 1 20 ASN OD1 O -0.819 -13.581 13.887 1.00 . A A . 334 ASN OD1 1 1
4 6092 1 1 21 LEU C C -0.450 -12.077 10.225 1.00 . A A . 335 LEU C 1 1
4 6093 1 1 21 LEU CA C -1.818 -12.417 9.646 1.00 . A A . 335 LEU CA 1 1
4 6094 1 1 21 LEU CB C -2.410 -11.338 8.708 1.00 . A A . 335 LEU CB 1 1
4 6095 1 1 21 LEU CD1 C -1.686 -9.033 9.461 1.00 . A A . 335 LEU CD1 1 1
4 6096 1 1 21 LEU CD2 C -3.996 -9.401 8.542 1.00 . A A . 335 LEU CD2 1 1
4 6097 1 1 21 LEU CG C -2.848 -10.003 9.331 1.00 . A A . 335 LEU CG 1 1
4 6098 1 1 21 LEU H H -3.457 -12.145 10.930 1.00 . A A . 335 LEU H 1 1
4 6099 1 1 21 LEU HA H -1.676 -13.324 9.076 1.00 . A A . 335 LEU HA 1 1
4 6100 1 1 21 LEU HB2 H -3.268 -11.775 8.216 1.00 . A A . 335 LEU HB1 1 1
4 6101 1 1 21 LEU HB3 H -1.672 -11.115 7.952 1.00 . A A . 335 LEU HB2 1 1
4 6102 1 1 21 LEU HD11 H -1.285 -8.816 8.481 1.00 . A A . 335 LEU HD11 1 1
4 6103 1 1 21 LEU HD12 H -0.915 -9.488 10.066 1.00 . A A . 335 LEU HD12 1 1
4 6104 1 1 21 LEU HD13 H -2.016 -8.118 9.926 1.00 . A A . 335 LEU HD13 1 1
4 6105 1 1 21 LEU HD21 H -4.847 -10.066 8.580 1.00 . A A . 335 LEU HD21 1 1
4 6106 1 1 21 LEU HD22 H -3.690 -9.280 7.515 1.00 . A A . 335 LEU HD22 1 1
4 6107 1 1 21 LEU HD23 H -4.271 -8.438 8.941 1.00 . A A . 335 LEU HD23 1 1
4 6108 1 1 21 LEU HG H -3.199 -10.203 10.333 1.00 . A A . 335 LEU HG 1 1
4 6109 1 1 21 LEU N N -2.745 -12.773 10.682 1.00 . A A . 335 LEU N 1 1
4 6110 1 1 21 LEU O O -0.337 -11.438 11.290 1.00 . A A . 335 LEU O 1 1
4 6111 1 1 22 TYR C C 2.532 -11.075 9.659 1.00 . A A . 336 TYR C 1 1
4 6112 1 1 22 TYR CA C 1.922 -12.428 9.998 1.00 . A A . 336 TYR CA 1 1
4 6113 1 1 22 TYR CB C 2.738 -13.607 9.445 1.00 . A A . 336 TYR CB 1 1
4 6114 1 1 22 TYR CD1 C 3.012 -15.460 11.132 1.00 . A A . 336 TYR CD1 1 1
4 6115 1 1 22 TYR CD2 C 1.196 -15.625 9.613 1.00 . A A . 336 TYR CD2 1 1
4 6116 1 1 22 TYR CE1 C 2.618 -16.629 11.741 1.00 . A A . 336 TYR CE1 1 1
4 6117 1 1 22 TYR CE2 C 0.798 -16.804 10.212 1.00 . A A . 336 TYR CE2 1 1
4 6118 1 1 22 TYR CG C 2.316 -14.935 10.064 1.00 . A A . 336 TYR CG 1 1
4 6119 1 1 22 TYR CZ C 1.515 -17.297 11.279 1.00 . A A . 336 TYR CZ 1 1
4 6120 1 1 22 TYR H H 0.381 -12.972 8.691 1.00 . A A . 336 TYR H 1 1
4 6121 1 1 22 TYR HA H 1.901 -12.513 11.074 1.00 . A A . 336 TYR HA 1 1
4 6122 1 1 22 TYR HB2 H 3.786 -13.453 9.646 1.00 . A A . 336 TYR HB1 1 1
4 6123 1 1 22 TYR HB3 H 2.584 -13.663 8.377 1.00 . A A . 336 TYR HB2 1 1
4 6124 1 1 22 TYR HD2 H 0.642 -15.232 8.775 1.00 . A A . 336 TYR HD2 1 1
4 6125 1 1 22 TYR HE1 H 3.180 -17.019 12.577 1.00 . A A . 336 TYR HE1 1 1
4 6126 1 1 22 TYR HE2 H -0.073 -17.330 9.848 1.00 . A A . 336 TYR HE2 1 1
4 6127 1 1 22 TYR HH H 1.239 -18.310 12.851 1.00 . A A . 336 TYR HH 1 1
4 6128 1 1 22 TYR N N 0.558 -12.539 9.550 1.00 . A A . 336 TYR N 1 1
4 6129 1 1 22 TYR O O 1.866 -10.215 9.076 1.00 . A A . 336 TYR O 1 1
4 6130 1 1 22 TYR OH O 1.114 -18.451 11.902 1.00 . A A . 336 TYR OH 1 1
4 6131 1 1 23 PHE C C 4.926 -9.404 8.408 1.00 . A A . 337 PHE C 1 1
4 6132 1 1 23 PHE CA C 4.458 -9.599 9.843 1.00 . A A . 337 PHE CA 1 1
4 6133 1 1 23 PHE CB C 5.624 -9.432 10.829 1.00 . A A . 337 PHE CB 1 1
4 6134 1 1 23 PHE CD1 C 4.278 -8.633 12.797 1.00 . A A . 337 PHE CD1 1 1
4 6135 1 1 23 PHE CD2 C 5.747 -10.477 13.116 1.00 . A A . 337 PHE CD2 1 1
4 6136 1 1 23 PHE CE1 C 3.894 -8.708 14.119 1.00 . A A . 337 PHE CE1 1 1
4 6137 1 1 23 PHE CE2 C 5.366 -10.557 14.439 1.00 . A A . 337 PHE CE2 1 1
4 6138 1 1 23 PHE CG C 5.205 -9.519 12.277 1.00 . A A . 337 PHE CG 1 1
4 6139 1 1 23 PHE CZ C 4.439 -9.671 14.942 1.00 . A A . 337 PHE CZ 1 1
4 6140 1 1 23 PHE H H 4.293 -11.624 10.439 1.00 . A A . 337 PHE H 1 1
4 6141 1 1 23 PHE HA H 3.723 -8.836 10.054 1.00 . A A . 337 PHE HA 1 1
4 6142 1 1 23 PHE HB2 H 6.354 -10.205 10.644 1.00 . A A . 337 PHE HB2 1 1
4 6143 1 1 23 PHE HD2 H 6.474 -11.173 12.727 1.00 . A A . 337 PHE HD2 1 1
4 6144 1 1 23 PHE HE1 H 3.169 -8.009 14.509 1.00 . A A . 337 PHE HE1 1 1
4 6145 1 1 23 PHE HE2 H 5.796 -11.315 15.079 1.00 . A A . 337 PHE HE2 1 1
4 6146 1 1 23 PHE HZ H 4.140 -9.732 15.976 1.00 . A A . 337 PHE HZ 1 1
4 6147 1 1 23 PHE N N 3.791 -10.884 10.028 1.00 . A A . 337 PHE N 1 1
4 6148 1 1 23 PHE O O 5.256 -8.286 7.995 1.00 . A A . 337 PHE O 1 1
4 6149 1 1 24 GLU C C 4.079 -10.114 5.423 1.00 . A A . 338 GLU C 1 1
4 6150 1 1 24 GLU CA C 5.321 -10.412 6.256 1.00 . A A . 338 GLU CA 1 1
4 6151 1 1 24 GLU CB C 5.983 -11.714 5.800 1.00 . A A . 338 GLU CB 1 1
4 6152 1 1 24 GLU CD C 8.353 -10.927 6.216 1.00 . A A . 338 GLU CD 1 1
4 6153 1 1 24 GLU CG C 7.318 -12.006 6.470 1.00 . A A . 338 GLU CG 1 1
4 6154 1 1 24 GLU H H 4.701 -11.331 8.058 1.00 . A A . 338 GLU H 1 1
4 6155 1 1 24 GLU HA H 6.017 -9.596 6.137 1.00 . A A . 338 GLU HA 1 1
4 6156 1 1 24 GLU HB2 H 6.145 -11.661 4.733 1.00 . A A . 338 GLU HB1 1 1
4 6157 1 1 24 GLU HB3 H 5.314 -12.536 6.009 1.00 . A A . 338 GLU HB2 1 1
4 6158 1 1 24 GLU HG3 H 7.162 -12.079 7.536 1.00 . A A . 338 GLU HG2 1 1
4 6159 1 1 24 GLU N N 4.957 -10.477 7.656 1.00 . A A . 338 GLU N 1 1
4 6160 1 1 24 GLU O O 2.970 -10.015 5.973 1.00 . A A . 338 GLU O 1 1
4 6161 1 1 24 GLU OE1 O 8.711 -10.184 7.164 1.00 . A A . 338 GLU OE1 1 1
4 6162 1 1 24 GLU OE2 O 8.833 -10.801 5.073 1.00 . A A . 338 GLU OE2 1 1
4 6163 1 1 25 GLY C C 2.206 -10.796 2.996 1.00 . A A . 339 GLY C 1 1
4 6164 1 1 25 GLY CA C 3.153 -9.642 3.248 1.00 . A A . 339 GLY CA 1 1
4 6165 1 1 25 GLY H H 5.132 -10.153 3.723 1.00 . A A . 339 GLY H 1 1
4 6166 1 1 25 GLY HA3 H 2.597 -8.830 3.692 1.00 . A A . 339 GLY HA2 1 1
4 6167 1 1 25 GLY N N 4.249 -9.991 4.123 1.00 . A A . 339 GLY N 1 1
4 6168 1 1 25 GLY O O 2.225 -11.412 1.924 1.00 . A A . 339 GLY O 1 1
4 6169 1 1 26 ALA C C -0.873 -11.537 3.328 1.00 . A A . 340 ALA C 1 1
4 6170 1 1 26 ALA CA C 0.418 -12.148 3.857 1.00 . A A . 340 ALA CA 1 1
4 6171 1 1 26 ALA CB C 0.186 -12.853 5.189 1.00 . A A . 340 ALA CB 1 1
4 6172 1 1 26 ALA H H 1.526 -10.631 4.834 1.00 . A A . 340 ALA H 1 1
4 6173 1 1 26 ALA HA H 0.784 -12.865 3.138 1.00 . A A . 340 ALA HA 1 1
4 6174 1 1 26 ALA HB1 H -0.180 -12.140 5.912 1.00 . A A . 340 ALA HB1 1 1
4 6175 1 1 26 ALA HB2 H 1.114 -13.275 5.543 1.00 . A A . 340 ALA HB2 1 1
4 6176 1 1 26 ALA HB3 H -0.543 -13.640 5.057 1.00 . A A . 340 ALA 3HB 1 1
4 6177 1 1 26 ALA N N 1.413 -11.117 3.985 1.00 . A A . 340 ALA N 1 1
4 6178 1 1 26 ALA O O -1.699 -11.027 4.095 1.00 . A A . 340 ALA O 1 1
4 6179 1 1 27 MET C C -3.216 -12.027 1.122 1.00 . A A . 341 MET C 1 1
4 6180 1 1 27 MET CA C -2.163 -10.955 1.376 1.00 . A A . 341 MET CA 1 1
4 6181 1 1 27 MET CB C -1.763 -10.221 0.088 1.00 . A A . 341 MET CB 1 1
4 6182 1 1 27 MET CE C -5.146 -8.141 -1.196 1.00 . A A . 341 MET CE 1 1
4 6183 1 1 27 MET CG C -2.927 -9.706 -0.756 1.00 . A A . 341 MET CG 1 1
4 6184 1 1 27 MET H H -0.286 -11.903 1.477 1.00 . A A . 341 MET H 1 1
4 6185 1 1 27 MET HA H -2.587 -10.239 2.064 1.00 . A A . 341 MET HA 1 1
4 6186 1 1 27 MET HB2 H -1.165 -10.885 -0.517 1.00 . A A . 341 MET HB1 1 1
4 6187 1 1 27 MET HB3 H -1.154 -9.374 0.362 1.00 . A A . 341 MET HB2 1 1
4 6188 1 1 27 MET HE1 H -5.641 -9.043 -1.523 1.00 . A A . 341 MET HE1 1 1
4 6189 1 1 27 MET HE2 H -4.607 -7.701 -2.022 1.00 . A A . 341 MET HE2 1 1
4 6190 1 1 27 MET HE3 H -5.878 -7.436 -0.834 1.00 . A A . 341 MET HE3 1 1
4 6191 1 1 27 MET HG3 H -2.530 -9.218 -1.634 1.00 . A A . 341 MET HG2 1 1
4 6192 1 1 27 MET N N -1.002 -11.517 2.025 1.00 . A A . 341 MET N 1 1
4 6193 1 1 27 MET O O -3.048 -12.909 0.264 1.00 . A A . 341 MET O 1 1
4 6194 1 1 27 MET SD S -3.990 -8.536 0.116 1.00 . A A . 341 MET SD 1 1
4 6195 1 1 28 GLY C C -6.362 -12.597 2.895 1.00 . A A . 342 GLY C 1 1
4 6196 1 1 28 GLY CA C -5.364 -12.889 1.805 1.00 . A A . 342 GLY CA 1 1
4 6197 1 1 28 GLY H H -4.296 -11.231 2.556 1.00 . A A . 342 GLY H 1 1
4 6198 1 1 28 GLY HA3 H -5.834 -12.780 0.840 1.00 . A A . 342 GLY HA2 1 1
4 6199 1 1 28 GLY N N -4.267 -11.956 1.892 1.00 . A A . 342 GLY N 1 1
4 6200 1 1 28 GLY O O -6.313 -13.205 3.977 1.00 . A A . 342 GLY O 1 1
4 6201 1 1 29 PHE C C -7.525 -10.376 4.691 1.00 . A A . 343 PHE C 1 1
4 6202 1 1 29 PHE CA C -8.226 -11.125 3.589 1.00 . A A . 343 PHE CA 1 1
4 6203 1 1 29 PHE CB C -9.194 -12.197 4.125 1.00 . A A . 343 PHE CB 1 1
4 6204 1 1 29 PHE CD1 C -10.085 -13.692 2.318 1.00 . A A . 343 PHE CD1 1 1
4 6205 1 1 29 PHE CD2 C -11.405 -11.837 3.005 1.00 . A A . 343 PHE CD2 1 1
4 6206 1 1 29 PHE CE1 C -11.054 -14.040 1.399 1.00 . A A . 343 PHE CE1 1 1
4 6207 1 1 29 PHE CE2 C -12.377 -12.181 2.090 1.00 . A A . 343 PHE CE2 1 1
4 6208 1 1 29 PHE CG C -10.248 -12.589 3.130 1.00 . A A . 343 PHE CG 1 1
4 6209 1 1 29 PHE CZ C -12.200 -13.286 1.285 1.00 . A A . 343 PHE CZ 1 1
4 6210 1 1 29 PHE H H -7.271 -11.272 1.712 1.00 . A A . 343 PHE H 1 1
4 6211 1 1 29 PHE HA H -8.792 -10.380 3.044 1.00 . A A . 343 PHE HA 1 1
4 6212 1 1 29 PHE HB2 H -8.635 -13.084 4.384 1.00 . A A . 343 PHE HB2 1 1
4 6213 1 1 29 PHE HD2 H -11.545 -10.971 3.635 1.00 . A A . 343 PHE HD2 1 1
4 6214 1 1 29 PHE HE1 H -10.914 -14.906 0.770 1.00 . A A . 343 PHE HE1 1 1
4 6215 1 1 29 PHE HE2 H -13.275 -11.586 2.003 1.00 . A A . 343 PHE HE2 1 1
4 6216 1 1 29 PHE HZ H -12.960 -13.555 0.567 1.00 . A A . 343 PHE HZ 1 1
4 6217 1 1 29 PHE N N -7.253 -11.645 2.620 1.00 . A A . 343 PHE N 1 1
4 6218 1 1 29 PHE O O -7.994 -10.298 5.822 1.00 . A A . 343 PHE O 1 1
4 6219 1 1 30 THR C C -6.453 -7.726 5.500 1.00 . A A . 344 THR C 1 1
4 6220 1 1 30 THR CA C -5.610 -8.963 5.170 1.00 . A A . 344 THR CA 1 1
4 6221 1 1 30 THR CB C -4.373 -8.547 4.360 1.00 . A A . 344 THR CB 1 1
4 6222 1 1 30 THR CG2 C -3.217 -8.140 5.262 1.00 . A A . 344 THR CG2 1 1
4 6223 1 1 30 THR H H -6.056 -9.947 3.413 1.00 . A A . 344 THR H 1 1
4 6224 1 1 30 THR HA H -5.308 -9.496 6.059 1.00 . A A . 344 THR HA 1 1
4 6225 1 1 30 THR HB H -4.637 -7.735 3.699 1.00 . A A . 344 THR HB 1 1
4 6226 1 1 30 THR HG21 H -2.432 -7.703 4.663 1.00 . A A . 344 THR HG21 1 1
4 6227 1 1 30 THR HG22 H -2.822 -9.029 5.730 1.00 . A A . 344 THR HG22 1 1
4 6228 1 1 30 THR HG23 H -3.544 -7.444 6.020 1.00 . A A . 344 THR HG23 1 1
4 6229 1 1 30 THR N N -6.402 -9.799 4.318 1.00 . A A . 344 THR N 1 1
4 6230 1 1 30 THR O O -6.560 -7.286 6.663 1.00 . A A . 344 THR O 1 1
4 6231 1 1 30 THR OG1 O -3.967 -9.694 3.591 1.00 . A A . 344 THR OG1 1 1
4 6232 1 1 31 GLY C C -9.324 -6.542 5.096 1.00 . A A . 345 GLY C 1 1
4 6233 1 1 31 GLY CA C -7.973 -6.100 4.606 1.00 . A A . 345 GLY CA 1 1
4 6234 1 1 31 GLY H H -6.940 -7.572 3.566 1.00 . A A . 345 GLY H 1 1
4 6235 1 1 31 GLY HA3 H -7.548 -5.407 5.318 1.00 . A A . 345 GLY HA2 1 1
4 6236 1 1 31 GLY N N -7.089 -7.201 4.462 1.00 . A A . 345 GLY N 1 1
4 6237 1 1 31 GLY O O -10.247 -6.757 4.309 1.00 . A A . 345 GLY O 1 1
4 6238 1 1 32 ARG C C -11.441 -5.782 7.211 1.00 . A A . 346 ARG C 1 1
4 6239 1 1 32 ARG CA C -10.682 -7.058 6.982 1.00 . A A . 346 ARG CA 1 1
4 6240 1 1 32 ARG CB C -10.509 -7.826 8.290 1.00 . A A . 346 ARG CB 1 1
4 6241 1 1 32 ARG CD C -9.896 -9.995 9.397 1.00 . A A . 346 ARG CD 1 1
4 6242 1 1 32 ARG CG C -9.898 -9.199 8.106 1.00 . A A . 346 ARG CG 1 1
4 6243 1 1 32 ARG CZ C -11.712 -11.285 10.535 1.00 . A A . 346 ARG CZ 1 1
4 6244 1 1 32 ARG H H -8.619 -6.674 6.929 1.00 . A A . 346 ARG H 1 1
4 6245 1 1 32 ARG HA H -11.226 -7.669 6.279 1.00 . A A . 346 ARG HA 1 1
4 6246 1 1 32 ARG HB2 H -11.479 -7.942 8.751 1.00 . A A . 346 ARG HB1 1 1
4 6247 1 1 32 ARG HB3 H -9.871 -7.254 8.947 1.00 . A A . 346 ARG HB2 1 1
4 6248 1 1 32 ARG HD3 H -9.452 -10.961 9.209 1.00 . A A . 346 ARG HD2 1 1
4 6249 1 1 32 ARG HE H -11.871 -9.418 9.817 1.00 . A A . 346 ARG HE 1 1
4 6250 1 1 32 ARG HG3 H -10.469 -9.741 7.366 1.00 . A A . 346 ARG HG2 1 1
4 6251 1 1 32 ARG HH11 H -9.974 -12.398 10.379 1.00 . A A . 346 ARG HH11 1 1
4 6252 1 1 32 ARG HH12 H -11.262 -13.181 11.136 1.00 . A A . 346 ARG HH12 1 1
4 6253 1 1 32 ARG HH21 H -13.569 -10.519 10.898 1.00 . A A . 346 ARG HH21 1 1
4 6254 1 1 32 ARG HH22 H -13.354 -12.108 11.465 1.00 . A A . 346 ARG HH22 1 1
4 6255 1 1 32 ARG N N -9.425 -6.741 6.378 1.00 . A A . 346 ARG N 1 1
4 6256 1 1 32 ARG NE N -11.258 -10.185 9.923 1.00 . A A . 346 ARG NE 1 1
4 6257 1 1 32 ARG NH1 N -10.925 -12.348 10.690 1.00 . A A . 346 ARG NH1 1 1
4 6258 1 1 32 ARG NH2 N -12.960 -11.311 10.996 1.00 . A A . 346 ARG NH2 1 1
4 6259 1 1 32 ARG O O -10.826 -4.702 7.306 1.00 . A A . 346 ARG O 1 1
4 6260 1 1 33 LYS C C -13.346 -4.193 8.863 1.00 . A A . 347 LYS C 1 1
4 6261 1 1 33 LYS CA C -13.575 -4.720 7.460 1.00 . A A . 347 LYS CA 1 1
4 6262 1 1 33 LYS CB C -15.045 -5.081 7.271 1.00 . A A . 347 LYS CB 1 1
4 6263 1 1 33 LYS CD C -16.864 -5.948 5.750 1.00 . A A . 347 LYS CD 1 1
4 6264 1 1 33 LYS CE C -17.294 -7.060 6.682 1.00 . A A . 347 LYS CE 1 1
4 6265 1 1 33 LYS CG C -15.383 -5.640 5.887 1.00 . A A . 347 LYS CG 1 1
4 6266 1 1 33 LYS H H -13.167 -6.757 7.127 1.00 . A A . 347 LYS H 1 1
4 6267 1 1 33 LYS HA H -13.302 -3.963 6.739 1.00 . A A . 347 LYS HA 1 1
4 6268 1 1 33 LYS HB2 H -15.646 -4.199 7.440 1.00 . A A . 347 LYS HB1 1 1
4 6269 1 1 33 LYS HB3 H -15.296 -5.822 8.012 1.00 . A A . 347 LYS HB2 1 1
4 6270 1 1 33 LYS HD3 H -17.433 -5.060 5.985 1.00 . A A . 347 LYS HD2 1 1
4 6271 1 1 33 LYS HE2 H -16.963 -6.817 7.680 1.00 . A A . 347 LYS HE1 1 1
4 6272 1 1 33 LYS HE3 H -16.827 -7.976 6.358 1.00 . A A . 347 LYS HE2 1 1
4 6273 1 1 33 LYS HG3 H -15.114 -4.915 5.136 1.00 . A A . 347 LYS HG2 1 1
4 6274 1 1 33 LYS HZ1 H -19.130 -7.423 5.740 1.00 . A A . 347 LYS HZ1 1 1
4 6275 1 1 33 LYS HZ2 H -19.191 -6.367 7.064 1.00 . A A . 347 LYS HZ2 1 1
4 6276 1 1 33 LYS HZ3 H -19.016 -8.024 7.319 1.00 . A A . 347 LYS HZ3 1 1
4 6277 1 1 33 LYS N N -12.749 -5.879 7.245 1.00 . A A . 347 LYS N 1 1
4 6278 1 1 33 LYS NZ N -18.753 -7.239 6.689 1.00 . A A . 347 LYS NZ 1 1
4 6279 1 1 33 LYS O O -13.230 -4.971 9.821 1.00 . A A . 347 LYS O 1 1
4 6280 1 1 34 ILE C C -13.948 -1.046 10.397 1.00 . A A . 348 ILE C 1 1
4 6281 1 1 34 ILE CA C -13.036 -2.256 10.250 1.00 . A A . 348 ILE CA 1 1
4 6282 1 1 34 ILE CB C -11.535 -1.813 10.375 1.00 . A A . 348 ILE CB 1 1
4 6283 1 1 34 ILE CD1 C -9.776 -0.264 9.418 1.00 . A A . 348 ILE CD1 1 1
4 6284 1 1 34 ILE CG1 C -11.155 -0.838 9.262 1.00 . A A . 348 ILE CG1 1 1
4 6285 1 1 34 ILE CG2 C -10.592 -3.019 10.384 1.00 . A A . 348 ILE CG2 1 1
4 6286 1 1 34 ILE H H -13.450 -2.304 8.216 1.00 . A A . 348 ILE H 1 1
4 6287 1 1 34 ILE HA H -13.261 -2.958 11.037 1.00 . A A . 348 ILE HA 1 1
4 6288 1 1 34 ILE HB H -11.372 -1.330 11.324 1.00 . A A . 348 ILE HB 1 1
4 6289 1 1 34 ILE HD11 H -9.728 0.306 10.334 1.00 . A A . 348 ILE HD11 1 1
4 6290 1 1 34 ILE HD12 H -9.553 0.380 8.580 1.00 . A A . 348 ILE HD12 1 1
4 6291 1 1 34 ILE HD13 H -9.068 -1.078 9.473 1.00 . A A . 348 ILE HD13 1 1
4 6292 1 1 34 ILE HG13 H -11.198 -1.347 8.311 1.00 . A A . 348 ILE HG12 1 1
4 6293 1 1 34 ILE HG21 H -9.572 -2.678 10.475 1.00 . A A . 348 ILE HG21 1 1
4 6294 1 1 34 ILE HG22 H -10.707 -3.571 9.463 1.00 . A A . 348 ILE HG22 1 1
4 6295 1 1 34 ILE HG23 H -10.833 -3.663 11.216 1.00 . A A . 348 ILE HG23 1 1
4 6296 1 1 34 ILE N N -13.303 -2.896 8.990 1.00 . A A . 348 ILE N 1 1
4 6297 1 1 34 ILE O O -14.556 -0.594 9.411 1.00 . A A . 348 ILE O 1 1
4 6298 1 1 35 SER C C -14.161 1.578 12.781 1.00 . A A . 349 SER C 1 1
4 6299 1 1 35 SER CA C -14.900 0.603 11.856 1.00 . A A . 349 SER CA 1 1
4 6300 1 1 35 SER CB C -16.251 0.178 12.447 1.00 . A A . 349 SER CB 1 1
4 6301 1 1 35 SER H H -13.620 -0.970 12.361 1.00 . A A . 349 SER H 1 1
4 6302 1 1 35 SER HA H -15.069 1.090 10.907 1.00 . A A . 349 SER HA 1 1
4 6303 1 1 35 SER HB2 H -16.863 1.053 12.609 1.00 . A A . 349 SER HB1 1 1
4 6304 1 1 35 SER HB3 H -16.089 -0.326 13.389 1.00 . A A . 349 SER HB2 1 1
4 6305 1 1 35 SER HG H -16.995 -1.561 12.007 1.00 . A A . 349 SER HG 1 1
4 6306 1 1 35 SER N N -14.085 -0.555 11.605 1.00 . A A . 349 SER N 1 1
4 6307 1 1 35 SER O O -13.770 1.219 13.899 1.00 . A A . 349 SER O 1 1
4 6308 1 1 35 SER OG O -16.939 -0.710 11.557 1.00 . A A . 349 SER OG 1 1
4 6309 1 1 36 LEU C C -13.907 5.141 12.641 1.00 . A A . 350 LEU C 1 1
4 6310 1 1 36 LEU CA C -13.240 3.853 12.994 1.00 . A A . 350 LEU CA 1 1
4 6311 1 1 36 LEU CB C -11.750 4.009 12.570 1.00 . A A . 350 LEU CB 1 1
4 6312 1 1 36 LEU CD1 C -10.737 2.617 14.418 1.00 . A A . 350 LEU CD1 1 1
4 6313 1 1 36 LEU CD2 C -10.860 1.711 12.092 1.00 . A A . 350 LEU CD2 1 1
4 6314 1 1 36 LEU CG C -10.722 2.934 12.944 1.00 . A A . 350 LEU CG 1 1
4 6315 1 1 36 LEU H H -14.335 3.012 11.419 1.00 . A A . 350 LEU H 1 1
4 6316 1 1 36 LEU HA H -13.300 3.681 14.058 1.00 . A A . 350 LEU HA 1 1
4 6317 1 1 36 LEU HB2 H -11.410 4.952 12.972 1.00 . A A . 350 LEU HB1 1 1
4 6318 1 1 36 LEU HB3 H -11.732 4.098 11.492 1.00 . A A . 350 LEU HB2 1 1
4 6319 1 1 36 LEU HD11 H -10.545 3.534 14.956 1.00 . A A . 350 LEU HD11 1 1
4 6320 1 1 36 LEU HD12 H -9.969 1.891 14.641 1.00 . A A . 350 LEU HD12 1 1
4 6321 1 1 36 LEU HD13 H -11.705 2.228 14.698 1.00 . A A . 350 LEU HD13 1 1
4 6322 1 1 36 LEU HD21 H -10.123 0.977 12.382 1.00 . A A . 350 LEU HD21 1 1
4 6323 1 1 36 LEU HD22 H -10.696 2.017 11.068 1.00 . A A . 350 LEU HD22 1 1
4 6324 1 1 36 LEU HD23 H -11.857 1.309 12.194 1.00 . A A . 350 LEU HD23 1 1
4 6325 1 1 36 LEU HG H -9.743 3.352 12.758 1.00 . A A . 350 LEU HG 1 1
4 6326 1 1 36 LEU N N -13.947 2.783 12.289 1.00 . A A . 350 LEU N 1 1
4 6327 1 1 36 LEU O O -14.458 5.266 11.548 1.00 . A A . 350 LEU O 1 1
4 6328 1 1 37 ASP C C -13.429 8.450 13.578 1.00 . A A . 351 ASP C 1 1
4 6329 1 1 37 ASP CA C -14.416 7.385 13.242 1.00 . A A . 351 ASP CA 1 1
4 6330 1 1 37 ASP CB C -15.748 7.608 13.961 1.00 . A A . 351 ASP CB 1 1
4 6331 1 1 37 ASP CG C -16.872 6.790 13.371 1.00 . A A . 351 ASP CG 1 1
4 6332 1 1 37 ASP H H -13.409 5.946 14.379 1.00 . A A . 351 ASP H 1 1
4 6333 1 1 37 ASP HA H -14.584 7.422 12.175 1.00 . A A . 351 ASP HA 1 1
4 6334 1 1 37 ASP HB2 H -16.012 8.654 13.899 1.00 . A A . 351 ASP HB1 1 1
4 6335 1 1 37 ASP HB3 H -15.640 7.329 14.998 1.00 . A A . 351 ASP HB2 1 1
4 6336 1 1 37 ASP N N -13.849 6.091 13.514 1.00 . A A . 351 ASP N 1 1
4 6337 1 1 37 ASP O O -13.182 8.749 14.746 1.00 . A A . 351 ASP O 1 1
4 6338 1 1 37 ASP OD1 O -17.055 5.606 13.770 1.00 . A A . 351 ASP OD1 1 1
4 6339 1 1 37 ASP OD2 O -17.620 7.317 12.511 1.00 . A A . 351 ASP OD2 1 1
4 6340 1 1 38 PHE C C -12.349 11.273 12.089 1.00 . A A . 352 PHE C 1 1
4 6341 1 1 38 PHE CA C -11.837 9.997 12.691 1.00 . A A . 352 PHE CA 1 1
4 6342 1 1 38 PHE CB C -10.532 9.572 12.008 1.00 . A A . 352 PHE CB 1 1
4 6343 1 1 38 PHE CD1 C -9.842 7.166 12.419 1.00 . A A . 352 PHE CD1 1 1
4 6344 1 1 38 PHE CD2 C -8.911 8.894 13.771 1.00 . A A . 352 PHE CD2 1 1
4 6345 1 1 38 PHE CE1 C -9.098 6.241 13.109 1.00 . A A . 352 PHE CE1 1 1
4 6346 1 1 38 PHE CE2 C -8.176 7.966 14.458 1.00 . A A . 352 PHE CE2 1 1
4 6347 1 1 38 PHE CG C -9.754 8.521 12.747 1.00 . A A . 352 PHE CG 1 1
4 6348 1 1 38 PHE CZ C -8.272 6.637 14.125 1.00 . A A . 352 PHE CZ 1 1
4 6349 1 1 38 PHE H H -13.093 8.708 11.653 1.00 . A A . 352 PHE H 1 1
4 6350 1 1 38 PHE HA H -11.646 10.148 13.742 1.00 . A A . 352 PHE HA 1 1
4 6351 1 1 38 PHE HB2 H -10.763 9.179 11.028 1.00 . A A . 352 PHE HB2 1 1
4 6352 1 1 38 PHE HD2 H -8.838 9.937 14.034 1.00 . A A . 352 PHE HD2 1 1
4 6353 1 1 38 PHE HE1 H -9.167 5.194 12.850 1.00 . A A . 352 PHE HE1 1 1
4 6354 1 1 38 PHE HE2 H -7.523 8.278 15.260 1.00 . A A . 352 PHE HE2 1 1
4 6355 1 1 38 PHE HZ H -7.691 5.905 14.665 1.00 . A A . 352 PHE HZ 1 1
4 6356 1 1 38 PHE N N -12.831 8.979 12.561 1.00 . A A . 352 PHE N 1 1
4 6357 1 1 38 PHE O O -12.445 11.393 10.874 1.00 . A A . 352 PHE O 1 1
4 6358 1 1 39 GLN C C -12.314 14.600 12.806 1.00 . A A . 353 GLN C 1 1
4 6359 1 1 39 GLN CA C -13.232 13.453 12.437 1.00 . A A . 353 GLN CA 1 1
4 6360 1 1 39 GLN CB C -14.676 13.664 12.905 1.00 . A A . 353 GLN CB 1 1
4 6361 1 1 39 GLN CD C -16.324 13.723 14.788 1.00 . A A . 353 GLN CD 1 1
4 6362 1 1 39 GLN CG C -14.872 13.667 14.408 1.00 . A A . 353 GLN CG 1 1
4 6363 1 1 39 GLN H H -12.602 12.067 13.887 1.00 . A A . 353 GLN H 1 1
4 6364 1 1 39 GLN HA H -13.222 13.387 11.360 1.00 . A A . 353 GLN HA 1 1
4 6365 1 1 39 GLN HB2 H -15.291 12.880 12.484 1.00 . A A . 353 GLN HB1 1 1
4 6366 1 1 39 GLN HB3 H -15.023 14.614 12.526 1.00 . A A . 353 GLN HB2 1 1
4 6367 1 1 39 GLN HE21 H -16.403 11.756 14.867 1.00 . A A . 353 GLN HE21 1 1
4 6368 1 1 39 GLN HE22 H -17.872 12.589 15.233 1.00 . A A . 353 GLN HE22 1 1
4 6369 1 1 39 GLN HG3 H -14.448 12.761 14.817 1.00 . A A . 353 GLN HG2 1 1
4 6370 1 1 39 GLN N N -12.709 12.206 12.918 1.00 . A A . 353 GLN N 1 1
4 6371 1 1 39 GLN NE2 N -16.925 12.580 14.980 1.00 . A A . 353 GLN NE2 1 1
4 6372 1 1 39 GLN O O -11.989 14.799 13.983 1.00 . A A . 353 GLN O 1 1
4 6373 1 1 39 GLN OE1 O -16.900 14.799 14.922 1.00 . A A . 353 GLN OE1 1 1
4 6374 1 1 40 ASP C C -9.565 15.962 12.470 1.00 . A A . 354 ASP C 1 1
4 6375 1 1 40 ASP CA C -10.914 16.448 11.886 1.00 . A A . 354 ASP CA 1 1
4 6376 1 1 40 ASP CB C -11.528 17.602 12.732 1.00 . A A . 354 ASP CB 1 1
4 6377 1 1 40 ASP CG C -10.779 18.920 12.604 1.00 . A A . 354 ASP CG 1 1
4 6378 1 1 40 ASP H H -12.205 15.090 10.878 1.00 . A A . 354 ASP H 1 1
4 6379 1 1 40 ASP HA H -10.729 16.795 10.880 1.00 . A A . 354 ASP HA 1 1
4 6380 1 1 40 ASP HB2 H -11.530 17.306 13.771 1.00 . A A . 354 ASP HB1 1 1
4 6381 1 1 40 ASP HB3 H -12.545 17.767 12.409 1.00 . A A . 354 ASP HB2 1 1
4 6382 1 1 40 ASP N N -11.860 15.313 11.774 1.00 . A A . 354 ASP N 1 1
4 6383 1 1 40 ASP O O -8.782 16.721 13.040 1.00 . A A . 354 ASP O 1 1
4 6384 1 1 40 ASP OD1 O -9.984 19.284 13.508 1.00 . A A . 354 ASP OD1 1 1
4 6385 1 1 40 ASP OD2 O -10.973 19.626 11.580 1.00 . A A . 354 ASP OD2 1 1
4 6386 1 1 41 VAL C C -7.034 14.034 11.656 1.00 . A A . 355 VAL C 1 1
4 6387 1 1 41 VAL CA C -8.049 14.107 12.776 1.00 . A A . 355 VAL CA 1 1
4 6388 1 1 41 VAL CB C -8.273 12.683 13.373 1.00 . A A . 355 VAL CB 1 1
4 6389 1 1 41 VAL CG1 C -6.992 12.140 14.016 1.00 . A A . 355 VAL CG1 1 1
4 6390 1 1 41 VAL CG2 C -9.396 12.703 14.388 1.00 . A A . 355 VAL CG2 1 1
4 6391 1 1 41 VAL H H -9.881 14.157 11.721 1.00 . A A . 355 VAL H 1 1
4 6392 1 1 41 VAL HA H -7.666 14.759 13.549 1.00 . A A . 355 VAL HA 1 1
4 6393 1 1 41 VAL HB H -8.553 12.022 12.565 1.00 . A A . 355 VAL HB 1 1
4 6394 1 1 41 VAL HG11 H -6.204 12.121 13.274 1.00 . A A . 355 VAL HG11 1 1
4 6395 1 1 41 VAL HG12 H -7.149 11.145 14.403 1.00 . A A . 355 VAL HG12 1 1
4 6396 1 1 41 VAL HG13 H -6.693 12.796 14.819 1.00 . A A . 355 VAL HG13 1 1
4 6397 1 1 41 VAL HG21 H -9.537 11.719 14.810 1.00 . A A . 355 VAL HG21 1 1
4 6398 1 1 41 VAL HG22 H -10.308 13.027 13.909 1.00 . A A . 355 VAL HG22 1 1
4 6399 1 1 41 VAL HG23 H -9.139 13.396 15.173 1.00 . A A . 355 VAL HG23 1 1
4 6400 1 1 41 VAL N N -9.271 14.698 12.266 1.00 . A A . 355 VAL N 1 1
4 6401 1 1 41 VAL O O -7.410 13.937 10.490 1.00 . A A . 355 VAL O 1 1
4 6402 1 1 42 GLU C C -4.749 12.872 10.214 1.00 . A A . 356 GLU C 1 1
4 6403 1 1 42 GLU CA C -4.636 14.074 11.112 1.00 . A A . 356 GLU CA 1 1
4 6404 1 1 42 GLU CB C -3.307 13.903 11.859 1.00 . A A . 356 GLU CB 1 1
4 6405 1 1 42 GLU CD C -3.883 14.659 14.186 1.00 . A A . 356 GLU CD 1 1
4 6406 1 1 42 GLU CG C -3.016 14.871 12.972 1.00 . A A . 356 GLU CG 1 1
4 6407 1 1 42 GLU H H -5.589 14.314 12.972 1.00 . A A . 356 GLU H 1 1
4 6408 1 1 42 GLU HA H -4.583 14.981 10.529 1.00 . A A . 356 GLU HA 1 1
4 6409 1 1 42 GLU HB2 H -2.522 13.990 11.124 1.00 . A A . 356 GLU HB1 1 1
4 6410 1 1 42 GLU HB3 H -3.276 12.908 12.275 1.00 . A A . 356 GLU HB2 1 1
4 6411 1 1 42 GLU HG3 H -1.977 14.762 13.248 1.00 . A A . 356 GLU HG2 1 1
4 6412 1 1 42 GLU N N -5.770 14.147 12.020 1.00 . A A . 356 GLU N 1 1
4 6413 1 1 42 GLU O O -5.054 11.767 10.686 1.00 . A A . 356 GLU O 1 1
4 6414 1 1 42 GLU OE1 O -3.638 13.712 14.947 1.00 . A A . 356 GLU OE1 1 1
4 6415 1 1 42 GLU OE2 O -4.859 15.416 14.378 1.00 . A A . 356 GLU OE2 1 1
4 6416 1 1 43 ILE C C -3.415 10.979 8.426 1.00 . A A . 357 ILE C 1 1
4 6417 1 1 43 ILE CA C -4.453 11.999 7.982 1.00 . A A . 357 ILE CA 1 1
4 6418 1 1 43 ILE CB C -4.038 12.502 6.576 1.00 . A A . 357 ILE CB 1 1
4 6419 1 1 43 ILE CD1 C -4.323 14.445 4.959 1.00 . A A . 357 ILE CD1 1 1
4 6420 1 1 43 ILE CG1 C -4.859 13.718 6.170 1.00 . A A . 357 ILE CG1 1 1
4 6421 1 1 43 ILE CG2 C -4.246 11.384 5.554 1.00 . A A . 357 ILE CG2 1 1
4 6422 1 1 43 ILE H H -4.223 13.992 8.676 1.00 . A A . 357 ILE H 1 1
4 6423 1 1 43 ILE HA H -5.434 11.551 7.936 1.00 . A A . 357 ILE HA 1 1
4 6424 1 1 43 ILE HB H -2.992 12.766 6.598 1.00 . A A . 357 ILE HB 1 1
4 6425 1 1 43 ILE HD11 H -3.354 14.860 5.197 1.00 . A A . 357 ILE HD11 1 1
4 6426 1 1 43 ILE HD12 H -4.999 15.234 4.669 1.00 . A A . 357 ILE HD12 1 1
4 6427 1 1 43 ILE HD13 H -4.210 13.741 4.148 1.00 . A A . 357 ILE HD13 1 1
4 6428 1 1 43 ILE HG13 H -5.865 13.397 5.941 1.00 . A A . 357 ILE HG12 1 1
4 6429 1 1 43 ILE HG21 H -3.671 10.517 5.851 1.00 . A A . 357 ILE HG21 1 1
4 6430 1 1 43 ILE HG22 H -3.931 11.720 4.576 1.00 . A A . 357 ILE HG22 1 1
4 6431 1 1 43 ILE HG23 H -5.295 11.126 5.522 1.00 . A A . 357 ILE HG23 1 1
4 6432 1 1 43 ILE N N -4.451 13.074 8.952 1.00 . A A . 357 ILE N 1 1
4 6433 1 1 43 ILE O O -3.664 9.787 8.444 1.00 . A A . 357 ILE O 1 1
4 6434 1 1 44 ARG C C -1.522 9.770 10.469 1.00 . A A . 358 ARG C 1 1
4 6435 1 1 44 ARG CA C -1.154 10.668 9.286 1.00 . A A . 358 ARG CA 1 1
4 6436 1 1 44 ARG CB C 0.089 11.525 9.599 1.00 . A A . 358 ARG CB 1 1
4 6437 1 1 44 ARG CD C 1.230 13.255 11.017 1.00 . A A . 358 ARG CD 1 1
4 6438 1 1 44 ARG CG C -0.048 12.474 10.781 1.00 . A A . 358 ARG CG 1 1
4 6439 1 1 44 ARG CZ C 3.620 12.772 11.505 1.00 . A A . 358 ARG CZ 1 1
4 6440 1 1 44 ARG H H -2.229 12.474 8.950 1.00 . A A . 358 ARG H 1 1
4 6441 1 1 44 ARG HA H -0.926 10.024 8.452 1.00 . A A . 358 ARG HA 1 1
4 6442 1 1 44 ARG HB2 H 0.308 12.117 8.725 1.00 . A A . 358 ARG HB1 1 1
4 6443 1 1 44 ARG HB3 H 0.924 10.870 9.786 1.00 . A A . 358 ARG HB2 1 1
4 6444 1 1 44 ARG HD3 H 1.419 13.883 10.160 1.00 . A A . 358 ARG HD2 1 1
4 6445 1 1 44 ARG HE H 2.196 11.412 11.107 1.00 . A A . 358 ARG HE 1 1
4 6446 1 1 44 ARG HG3 H -0.841 13.173 10.561 1.00 . A A . 358 ARG HG2 1 1
4 6447 1 1 44 ARG HH11 H 3.157 14.764 11.680 1.00 . A A . 358 ARG HH11 1 1
4 6448 1 1 44 ARG HH12 H 4.800 14.393 11.942 1.00 . A A . 358 ARG HH12 1 1
4 6449 1 1 44 ARG HH21 H 4.437 10.889 11.462 1.00 . A A . 358 ARG HH21 1 1
4 6450 1 1 44 ARG HH22 H 5.543 12.131 11.793 1.00 . A A . 358 ARG HH22 1 1
4 6451 1 1 44 ARG N N -2.280 11.497 8.880 1.00 . A A . 358 ARG N 1 1
4 6452 1 1 44 ARG NE N 2.381 12.372 11.220 1.00 . A A . 358 ARG NE 1 1
4 6453 1 1 44 ARG NH1 N 3.877 14.067 11.722 1.00 . A A . 358 ARG NH1 1 1
4 6454 1 1 44 ARG NH2 N 4.594 11.874 11.595 1.00 . A A . 358 ARG NH2 1 1
4 6455 1 1 44 ARG O O -1.128 8.603 10.519 1.00 . A A . 358 ARG O 1 1
4 6456 1 1 45 THR C C -3.705 8.409 12.108 1.00 . A A . 359 THR C 1 1
4 6457 1 1 45 THR CA C -2.765 9.561 12.526 1.00 . A A . 359 THR CA 1 1
4 6458 1 1 45 THR CB C -3.427 10.504 13.548 1.00 . A A . 359 THR CB 1 1
4 6459 1 1 45 THR CG2 C -3.766 9.771 14.843 1.00 . A A . 359 THR CG2 1 1
4 6460 1 1 45 THR H H -2.630 11.236 11.309 1.00 . A A . 359 THR H 1 1
4 6461 1 1 45 THR HA H -1.883 9.133 12.979 1.00 . A A . 359 THR HA 1 1
4 6462 1 1 45 THR HB H -4.324 10.920 13.112 1.00 . A A . 359 THR HB 1 1
4 6463 1 1 45 THR HG21 H -2.862 9.379 15.284 1.00 . A A . 359 THR HG21 1 1
4 6464 1 1 45 THR HG22 H -4.441 8.955 14.627 1.00 . A A . 359 THR HG22 1 1
4 6465 1 1 45 THR HG23 H -4.237 10.454 15.532 1.00 . A A . 359 THR HG23 1 1
4 6466 1 1 45 THR N N -2.325 10.305 11.382 1.00 . A A . 359 THR N 1 1
4 6467 1 1 45 THR O O -3.671 7.335 12.689 1.00 . A A . 359 THR O 1 1
4 6468 1 1 45 THR OG1 O -2.494 11.566 13.840 1.00 . A A . 359 THR OG1 1 1
4 6469 1 1 46 ILE C C -4.614 6.427 9.988 1.00 . A A . 360 ILE C 1 1
4 6470 1 1 46 ILE CA C -5.414 7.591 10.596 1.00 . A A . 360 ILE CA 1 1
4 6471 1 1 46 ILE CB C -6.359 8.173 9.514 1.00 . A A . 360 ILE CB 1 1
4 6472 1 1 46 ILE CD1 C -7.931 10.145 9.044 1.00 . A A . 360 ILE CD1 1 1
4 6473 1 1 46 ILE CG1 C -7.123 9.382 10.076 1.00 . A A . 360 ILE CG1 1 1
4 6474 1 1 46 ILE CG2 C -7.330 7.100 9.011 1.00 . A A . 360 ILE CG2 1 1
4 6475 1 1 46 ILE H H -4.445 9.477 10.583 1.00 . A A . 360 ILE H 1 1
4 6476 1 1 46 ILE HA H -6.002 7.240 11.432 1.00 . A A . 360 ILE HA 1 1
4 6477 1 1 46 ILE HB H -5.753 8.497 8.682 1.00 . A A . 360 ILE HB 1 1
4 6478 1 1 46 ILE HD11 H -7.266 10.511 8.274 1.00 . A A . 360 ILE HD11 1 1
4 6479 1 1 46 ILE HD12 H -8.419 10.980 9.523 1.00 . A A . 360 ILE HD12 1 1
4 6480 1 1 46 ILE HD13 H -8.673 9.494 8.606 1.00 . A A . 360 ILE HD13 1 1
4 6481 1 1 46 ILE HG13 H -7.805 9.041 10.840 1.00 . A A . 360 ILE HG12 1 1
4 6482 1 1 46 ILE HG21 H -7.944 7.518 8.228 1.00 . A A . 360 ILE HG21 1 1
4 6483 1 1 46 ILE HG22 H -7.961 6.774 9.825 1.00 . A A . 360 ILE HG22 1 1
4 6484 1 1 46 ILE HG23 H -6.770 6.262 8.624 1.00 . A A . 360 ILE HG23 1 1
4 6485 1 1 46 ILE N N -4.492 8.621 11.065 1.00 . A A . 360 ILE N 1 1
4 6486 1 1 46 ILE O O -4.809 5.272 10.352 1.00 . A A . 360 ILE O 1 1
4 6487 1 1 47 LEU C C -2.015 4.951 9.414 1.00 . A A . 361 LEU C 1 1
4 6488 1 1 47 LEU CA C -2.782 5.863 8.454 1.00 . A A . 361 LEU CA 1 1
4 6489 1 1 47 LEU CB C -1.829 6.710 7.633 1.00 . A A . 361 LEU CB 1 1
4 6490 1 1 47 LEU CD1 C -3.786 7.722 6.269 1.00 . A A . 361 LEU CD1 1 1
4 6491 1 1 47 LEU CD2 C -1.420 8.268 5.715 1.00 . A A . 361 LEU CD2 1 1
4 6492 1 1 47 LEU CG C -2.343 7.213 6.263 1.00 . A A . 361 LEU CG 1 1
4 6493 1 1 47 LEU H H -3.554 7.702 8.829 1.00 . A A . 361 LEU H 1 1
4 6494 1 1 47 LEU HA H -3.348 5.260 7.757 1.00 . A A . 361 LEU HA 1 1
4 6495 1 1 47 LEU HB2 H -0.933 6.131 7.462 1.00 . A A . 361 LEU HB1 1 1
4 6496 1 1 47 LEU HB3 H -1.559 7.573 8.226 1.00 . A A . 361 LEU HB2 1 1
4 6497 1 1 47 LEU HD11 H -3.870 8.545 6.962 1.00 . A A . 361 LEU HD11 1 1
4 6498 1 1 47 LEU HD12 H -4.448 6.926 6.577 1.00 . A A . 361 LEU HD12 1 1
4 6499 1 1 47 LEU HD13 H -4.056 8.055 5.277 1.00 . A A . 361 LEU HD13 1 1
4 6500 1 1 47 LEU HD21 H -0.432 7.854 5.582 1.00 . A A . 361 LEU HD21 1 1
4 6501 1 1 47 LEU HD22 H -1.369 9.094 6.408 1.00 . A A . 361 LEU HD22 1 1
4 6502 1 1 47 LEU HD23 H -1.796 8.617 4.766 1.00 . A A . 361 LEU HD23 1 1
4 6503 1 1 47 LEU HG H -2.321 6.376 5.601 1.00 . A A . 361 LEU HG 1 1
4 6504 1 1 47 LEU N N -3.672 6.774 9.125 1.00 . A A . 361 LEU N 1 1
4 6505 1 1 47 LEU O O -1.971 3.733 9.217 1.00 . A A . 361 LEU O 1 1
4 6506 1 1 48 GLN C C -1.571 3.803 12.229 1.00 . A A . 362 GLN C 1 1
4 6507 1 1 48 GLN CA C -0.667 4.742 11.415 1.00 . A A . 362 GLN CA 1 1
4 6508 1 1 48 GLN CB C 0.181 5.656 12.317 1.00 . A A . 362 GLN CB 1 1
4 6509 1 1 48 GLN CD C 0.243 7.617 13.901 1.00 . A A . 362 GLN CD 1 1
4 6510 1 1 48 GLN CG C -0.622 6.635 13.152 1.00 . A A . 362 GLN CG 1 1
4 6511 1 1 48 GLN H H -1.535 6.494 10.578 1.00 . A A . 362 GLN H 1 1
4 6512 1 1 48 GLN HA H -0.005 4.122 10.827 1.00 . A A . 362 GLN HA 1 1
4 6513 1 1 48 GLN HB2 H 0.860 6.221 11.696 1.00 . A A . 362 GLN HB1 1 1
4 6514 1 1 48 GLN HB3 H 0.760 5.039 12.988 1.00 . A A . 362 GLN HB2 1 1
4 6515 1 1 48 GLN HE21 H 0.315 6.407 15.442 1.00 . A A . 362 GLN HE21 1 1
4 6516 1 1 48 GLN HE22 H 1.185 7.891 15.599 1.00 . A A . 362 GLN HE22 1 1
4 6517 1 1 48 GLN HG3 H -1.283 7.180 12.495 1.00 . A A . 362 GLN HG2 1 1
4 6518 1 1 48 GLN N N -1.441 5.524 10.457 1.00 . A A . 362 GLN N 1 1
4 6519 1 1 48 GLN NE2 N 0.615 7.273 15.093 1.00 . A A . 362 GLN NE2 1 1
4 6520 1 1 48 GLN O O -1.176 2.696 12.582 1.00 . A A . 362 GLN O 1 1
4 6521 1 1 48 GLN OE1 O 0.560 8.699 13.397 1.00 . A A . 362 GLN OE1 1 1
4 6522 1 1 49 ILE C C -4.287 2.301 12.350 1.00 . A A . 363 ILE C 1 1
4 6523 1 1 49 ILE CA C -3.745 3.438 13.232 1.00 . A A . 363 ILE CA 1 1
4 6524 1 1 49 ILE CB C -4.871 4.307 13.861 1.00 . A A . 363 ILE CB 1 1
4 6525 1 1 49 ILE CD1 C -5.192 6.184 15.580 1.00 . A A . 363 ILE CD1 1 1
4 6526 1 1 49 ILE CG1 C -4.235 5.228 14.918 1.00 . A A . 363 ILE CG1 1 1
4 6527 1 1 49 ILE CG2 C -5.971 3.443 14.485 1.00 . A A . 363 ILE CG2 1 1
4 6528 1 1 49 ILE H H -3.037 5.153 12.228 1.00 . A A . 363 ILE H 1 1
4 6529 1 1 49 ILE HA H -3.188 2.966 14.029 1.00 . A A . 363 ILE HA 1 1
4 6530 1 1 49 ILE HB H -5.308 4.926 13.092 1.00 . A A . 363 ILE HB 1 1
4 6531 1 1 49 ILE HD11 H -5.963 5.625 16.087 1.00 . A A . 363 ILE HD11 1 1
4 6532 1 1 49 ILE HD12 H -5.639 6.809 14.822 1.00 . A A . 363 ILE HD12 1 1
4 6533 1 1 49 ILE HD13 H -4.658 6.798 16.290 1.00 . A A . 363 ILE HD13 1 1
4 6534 1 1 49 ILE HG13 H -3.792 4.621 15.692 1.00 . A A . 363 ILE HG12 1 1
4 6535 1 1 49 ILE HG21 H -6.404 2.805 13.729 1.00 . A A . 363 ILE HG21 1 1
4 6536 1 1 49 ILE HG22 H -6.739 4.076 14.903 1.00 . A A . 363 ILE HG22 1 1
4 6537 1 1 49 ILE HG23 H -5.546 2.835 15.269 1.00 . A A . 363 ILE HG23 1 1
4 6538 1 1 49 ILE N N -2.782 4.249 12.512 1.00 . A A . 363 ILE N 1 1
4 6539 1 1 49 ILE O O -4.539 1.191 12.840 1.00 . A A . 363 ILE O 1 1
4 6540 1 1 50 LEU C C -3.871 0.387 10.050 1.00 . A A . 364 LEU C 1 1
4 6541 1 1 50 LEU CA C -4.849 1.555 10.056 1.00 . A A . 364 LEU CA 1 1
4 6542 1 1 50 LEU CB C -4.942 2.143 8.628 1.00 . A A . 364 LEU CB 1 1
4 6543 1 1 50 LEU CD1 C -5.912 3.726 6.941 1.00 . A A . 364 LEU CD1 1 1
4 6544 1 1 50 LEU CD2 C -7.405 2.684 8.644 1.00 . A A . 364 LEU CD2 1 1
4 6545 1 1 50 LEU CG C -6.007 3.220 8.374 1.00 . A A . 364 LEU CG 1 1
4 6546 1 1 50 LEU H H -4.263 3.500 10.751 1.00 . A A . 364 LEU H 1 1
4 6547 1 1 50 LEU HA H -5.820 1.188 10.355 1.00 . A A . 364 LEU HA 1 1
4 6548 1 1 50 LEU HB2 H -5.123 1.324 7.947 1.00 . A A . 364 LEU HB1 1 1
4 6549 1 1 50 LEU HB3 H -3.981 2.569 8.386 1.00 . A A . 364 LEU HB2 1 1
4 6550 1 1 50 LEU HD11 H -6.662 4.486 6.778 1.00 . A A . 364 LEU HD11 1 1
4 6551 1 1 50 LEU HD12 H -6.078 2.905 6.259 1.00 . A A . 364 LEU HD12 1 1
4 6552 1 1 50 LEU HD13 H -4.933 4.144 6.766 1.00 . A A . 364 LEU HD13 1 1
4 6553 1 1 50 LEU HD21 H -7.596 1.848 7.987 1.00 . A A . 364 LEU HD21 1 1
4 6554 1 1 50 LEU HD22 H -8.127 3.463 8.445 1.00 . A A . 364 LEU HD22 1 1
4 6555 1 1 50 LEU HD23 H -7.489 2.365 9.672 1.00 . A A . 364 LEU HD23 1 1
4 6556 1 1 50 LEU HG H -5.825 4.056 9.035 1.00 . A A . 364 LEU HG 1 1
4 6557 1 1 50 LEU N N -4.425 2.573 11.045 1.00 . A A . 364 LEU N 1 1
4 6558 1 1 50 LEU O O -4.267 -0.768 9.920 1.00 . A A . 364 LEU O 1 1
4 6559 1 1 51 ALA C C -1.764 -1.224 11.487 1.00 . A A . 365 ALA C 1 1
4 6560 1 1 51 ALA CA C -1.544 -0.305 10.294 1.00 . A A . 365 ALA CA 1 1
4 6561 1 1 51 ALA CB C -0.200 0.374 10.424 1.00 . A A . 365 ALA CB 1 1
4 6562 1 1 51 ALA H H -2.363 1.650 10.307 1.00 . A A . 365 ALA H 1 1
4 6563 1 1 51 ALA HA H -1.554 -0.881 9.376 1.00 . A A . 365 ALA HA 1 1
4 6564 1 1 51 ALA HB1 H -0.042 1.021 9.576 1.00 . A A . 365 ALA HB1 1 1
4 6565 1 1 51 ALA HB2 H 0.579 -0.374 10.463 1.00 . A A . 365 ALA HB2 1 1
4 6566 1 1 51 ALA HB3 H -0.179 0.958 11.330 1.00 . A A . 365 ALA 3HB 1 1
4 6567 1 1 51 ALA N N -2.598 0.701 10.231 1.00 . A A . 365 ALA N 1 1
4 6568 1 1 51 ALA O O -1.558 -2.434 11.413 1.00 . A A . 365 ALA O 1 1
4 6569 1 1 52 LYS C C -3.789 -2.155 13.752 1.00 . A A . 366 LYS C 1 1
4 6570 1 1 52 LYS CA C -2.476 -1.384 13.792 1.00 . A A . 366 LYS CA 1 1
4 6571 1 1 52 LYS CB C -2.359 -0.498 15.022 1.00 . A A . 366 LYS CB 1 1
4 6572 1 1 52 LYS CD C -0.831 0.797 16.518 1.00 . A A . 366 LYS CD 1 1
4 6573 1 1 52 LYS CE C 0.594 1.269 16.740 1.00 . A A . 366 LYS CE 1 1
4 6574 1 1 52 LYS CG C -0.958 0.047 15.218 1.00 . A A . 366 LYS CG 1 1
4 6575 1 1 52 LYS H H -2.448 0.313 12.542 1.00 . A A . 366 LYS H 1 1
4 6576 1 1 52 LYS HA H -1.688 -2.123 13.830 1.00 . A A . 366 LYS HA 1 1
4 6577 1 1 52 LYS HB2 H -2.628 -1.069 15.899 1.00 . A A . 366 LYS HB1 1 1
4 6578 1 1 52 LYS HB3 H -3.036 0.337 14.918 1.00 . A A . 366 LYS HB2 1 1
4 6579 1 1 52 LYS HD3 H -1.489 1.652 16.491 1.00 . A A . 366 LYS HD2 1 1
4 6580 1 1 52 LYS HE2 H 0.856 1.943 15.936 1.00 . A A . 366 LYS HE1 1 1
4 6581 1 1 52 LYS HE3 H 1.256 0.416 16.725 1.00 . A A . 366 LYS HE2 1 1
4 6582 1 1 52 LYS HG3 H -0.257 -0.775 15.221 1.00 . A A . 366 LYS HG2 1 1
4 6583 1 1 52 LYS HZ1 H 1.717 2.316 18.166 1.00 . A A . 366 LYS HZ1 1 1
4 6584 1 1 52 LYS HZ2 H 0.517 1.346 18.830 1.00 . A A . 366 LYS HZ2 1 1
4 6585 1 1 52 LYS HZ3 H 0.106 2.783 18.084 1.00 . A A . 366 LYS HZ3 1 1
4 6586 1 1 52 LYS N N -2.241 -0.646 12.572 1.00 . A A . 366 LYS N 1 1
4 6587 1 1 52 LYS NZ N 0.747 1.967 18.029 1.00 . A A . 366 LYS NZ 1 1
4 6588 1 1 52 LYS O O -4.100 -2.930 14.653 1.00 . A A . 366 LYS O 1 1
4 6589 1 1 53 GLU C C -5.396 -3.983 11.626 1.00 . A A . 367 GLU C 1 1
4 6590 1 1 53 GLU CA C -5.755 -2.733 12.440 1.00 . A A . 367 GLU CA 1 1
4 6591 1 1 53 GLU CB C -6.774 -1.882 11.664 1.00 . A A . 367 GLU CB 1 1
4 6592 1 1 53 GLU CD C -8.197 -1.206 13.628 1.00 . A A . 367 GLU CD 1 1
4 6593 1 1 53 GLU CG C -7.373 -0.728 12.455 1.00 . A A . 367 GLU CG 1 1
4 6594 1 1 53 GLU H H -4.272 -1.289 12.032 1.00 . A A . 367 GLU H 1 1
4 6595 1 1 53 GLU HA H -6.178 -3.028 13.391 1.00 . A A . 367 GLU HA 1 1
4 6596 1 1 53 GLU HB2 H -7.576 -2.524 11.336 1.00 . A A . 367 GLU HB1 1 1
4 6597 1 1 53 GLU HB3 H -6.282 -1.471 10.794 1.00 . A A . 367 GLU HB2 1 1
4 6598 1 1 53 GLU HG3 H -6.568 -0.108 12.825 1.00 . A A . 367 GLU HG2 1 1
4 6599 1 1 53 GLU N N -4.540 -1.968 12.688 1.00 . A A . 367 GLU N 1 1
4 6600 1 1 53 GLU O O -6.247 -4.545 10.920 1.00 . A A . 367 GLU O 1 1
4 6601 1 1 53 GLU OE1 O -7.653 -1.341 14.741 1.00 . A A . 367 GLU OE1 1 1
4 6602 1 1 53 GLU OE2 O -9.401 -1.483 13.455 1.00 . A A . 367 GLU OE2 1 1
4 6603 1 1 54 SER C C -3.294 -5.159 9.615 1.00 . A A . 368 SER C 1 1
4 6604 1 1 54 SER CA C -3.539 -5.549 11.068 1.00 . A A . 368 SER CA 1 1
4 6605 1 1 54 SER CB C -4.398 -6.816 11.211 1.00 . A A . 368 SER CB 1 1
4 6606 1 1 54 SER H H -3.559 -3.966 12.437 1.00 . A A . 368 SER H 1 1
4 6607 1 1 54 SER HA H -2.571 -5.721 11.516 1.00 . A A . 368 SER HA 1 1
4 6608 1 1 54 SER HB2 H -3.918 -7.633 10.695 1.00 . A A . 368 SER HB1 1 1
4 6609 1 1 54 SER HB3 H -5.379 -6.644 10.795 1.00 . A A . 368 SER HB2 1 1
4 6610 1 1 54 SER HG H -3.634 -7.197 12.941 1.00 . A A . 368 SER HG 1 1
4 6611 1 1 54 SER N N -4.129 -4.428 11.788 1.00 . A A . 368 SER N 1 1
4 6612 1 1 54 SER O O -3.203 -5.999 8.721 1.00 . A A . 368 SER O 1 1
4 6613 1 1 54 SER OG O -4.533 -7.174 12.585 1.00 . A A . 368 SER OG 1 1
4 6614 1 1 55 GLY C C -1.429 -3.070 7.849 1.00 . A A . 369 GLY C 1 1
4 6615 1 1 55 GLY CA C -2.872 -3.339 8.122 1.00 . A A . 369 GLY CA 1 1
4 6616 1 1 55 GLY H H -3.035 -3.276 10.197 1.00 . A A . 369 GLY H 1 1
4 6617 1 1 55 GLY HA3 H -3.238 -4.045 7.390 1.00 . A A . 369 GLY HA2 1 1
4 6618 1 1 55 GLY N N -3.081 -3.877 9.422 1.00 . A A . 369 GLY N 1 1
4 6619 1 1 55 GLY O O -1.064 -1.938 7.583 1.00 . A A . 369 GLY O 1 1
4 6620 1 1 56 MET C C 1.544 -2.995 8.514 1.00 . A A . 370 MET C 1 1
4 6621 1 1 56 MET CA C 0.857 -4.097 7.685 1.00 . A A . 370 MET CA 1 1
4 6622 1 1 56 MET CB C 1.183 -3.988 6.157 1.00 . A A . 370 MET CB 1 1
4 6623 1 1 56 MET CE C -0.379 -3.758 3.337 1.00 . A A . 370 MET CE 1 1
4 6624 1 1 56 MET CG C 0.914 -2.640 5.483 1.00 . A A . 370 MET CG 1 1
4 6625 1 1 56 MET H H -1.017 -4.982 8.188 1.00 . A A . 370 MET H 1 1
4 6626 1 1 56 MET HA H 1.235 -5.039 8.055 1.00 . A A . 370 MET HA 1 1
4 6627 1 1 56 MET HB2 H 0.606 -4.743 5.645 1.00 . A A . 370 MET HB1 1 1
4 6628 1 1 56 MET HB3 H 2.227 -4.214 6.015 1.00 . A A . 370 MET HB2 1 1
4 6629 1 1 56 MET HE1 H -0.231 -4.733 3.776 1.00 . A A . 370 MET HE1 1 1
4 6630 1 1 56 MET HE2 H -0.524 -3.843 2.272 1.00 . A A . 370 MET HE2 1 1
4 6631 1 1 56 MET HE3 H -1.245 -3.298 3.794 1.00 . A A . 370 MET HE3 1 1
4 6632 1 1 56 MET HG3 H -0.078 -2.310 5.753 1.00 . A A . 370 MET HG2 1 1
4 6633 1 1 56 MET N N -0.608 -4.129 7.933 1.00 . A A . 370 MET N 1 1
4 6634 1 1 56 MET O O 1.023 -2.574 9.551 1.00 . A A . 370 MET O 1 1
4 6635 1 1 56 MET SD S 1.028 -2.717 3.687 1.00 . A A . 370 MET SD 1 1
4 6636 1 1 57 ASN C C 3.350 -0.250 8.005 1.00 . A A . 371 ASN C 1 1
4 6637 1 1 57 ASN CA C 3.387 -1.511 8.834 1.00 . A A . 371 ASN CA 1 1
4 6638 1 1 57 ASN CB C 4.837 -1.879 9.181 1.00 . A A . 371 ASN CB 1 1
4 6639 1 1 57 ASN CG C 4.960 -3.061 10.129 1.00 . A A . 371 ASN CG 1 1
4 6640 1 1 57 ASN H H 3.148 -2.963 7.325 1.00 . A A . 371 ASN H 1 1
4 6641 1 1 57 ASN HA H 2.836 -1.335 9.746 1.00 . A A . 371 ASN HA 1 1
4 6642 1 1 57 ASN HB2 H 5.323 -1.024 9.628 1.00 . A A . 371 ASN HB1 1 1
4 6643 1 1 57 ASN HB3 H 5.345 -2.138 8.267 1.00 . A A . 371 ASN HB2 1 1
4 6644 1 1 57 ASN HD21 H 6.684 -3.563 9.302 1.00 . A A . 371 ASN HD21 1 1
4 6645 1 1 57 ASN HD22 H 6.156 -4.577 10.584 1.00 . A A . 371 ASN HD22 1 1
4 6646 1 1 57 ASN N N 2.718 -2.576 8.121 1.00 . A A . 371 ASN N 1 1
4 6647 1 1 57 ASN ND2 N 6.029 -3.804 9.991 1.00 . A A . 371 ASN ND2 1 1
4 6648 1 1 57 ASN O O 4.142 -0.082 7.090 1.00 . A A . 371 ASN O 1 1
4 6649 1 1 57 ASN OD1 O 4.092 -3.312 10.981 1.00 . A A . 371 ASN OD1 1 1
4 6650 1 1 58 ILE C C 2.880 2.960 8.354 1.00 . A A . 372 ILE C 1 1
4 6651 1 1 58 ILE CA C 2.246 1.842 7.549 1.00 . A A . 372 ILE CA 1 1
4 6652 1 1 58 ILE CB C 0.751 2.217 7.297 1.00 . A A . 372 ILE CB 1 1
4 6653 1 1 58 ILE CD1 C -1.510 1.271 6.571 1.00 . A A . 372 ILE CD1 1 1
4 6654 1 1 58 ILE CG1 C -0.018 1.034 6.701 1.00 . A A . 372 ILE CG1 1 1
4 6655 1 1 58 ILE CG2 C 0.662 3.429 6.350 1.00 . A A . 372 ILE CG2 1 1
4 6656 1 1 58 ILE H H 1.762 0.382 8.995 1.00 . A A . 372 ILE H 1 1
4 6657 1 1 58 ILE HA H 2.755 1.752 6.602 1.00 . A A . 372 ILE HA 1 1
4 6658 1 1 58 ILE HB H 0.304 2.500 8.238 1.00 . A A . 372 ILE HB 1 1
4 6659 1 1 58 ILE HD11 H -1.929 1.472 7.546 1.00 . A A . 372 ILE HD11 1 1
4 6660 1 1 58 ILE HD12 H -1.980 0.395 6.150 1.00 . A A . 372 ILE HD12 1 1
4 6661 1 1 58 ILE HD13 H -1.683 2.119 5.924 1.00 . A A . 372 ILE HD13 1 1
4 6662 1 1 58 ILE HG13 H 0.366 0.823 5.714 1.00 . A A . 372 ILE HG12 1 1
4 6663 1 1 58 ILE HG21 H 1.125 3.198 5.403 1.00 . A A . 372 ILE HG21 1 1
4 6664 1 1 58 ILE HG22 H 1.178 4.274 6.785 1.00 . A A . 372 ILE HG22 1 1
4 6665 1 1 58 ILE HG23 H -0.374 3.690 6.184 1.00 . A A . 372 ILE HG23 1 1
4 6666 1 1 58 ILE N N 2.391 0.595 8.278 1.00 . A A . 372 ILE N 1 1
4 6667 1 1 58 ILE O O 2.720 3.024 9.582 1.00 . A A . 372 ILE O 1 1
4 6668 1 1 59 VAL C C 3.940 6.123 7.338 1.00 . A A . 373 VAL C 1 1
4 6669 1 1 59 VAL CA C 4.233 4.938 8.264 1.00 . A A . 373 VAL CA 1 1
4 6670 1 1 59 VAL CB C 5.778 4.738 8.457 1.00 . A A . 373 VAL CB 1 1
4 6671 1 1 59 VAL CG1 C 6.481 4.442 7.145 1.00 . A A . 373 VAL CG1 1 1
4 6672 1 1 59 VAL CG2 C 6.423 5.926 9.168 1.00 . A A . 373 VAL CG2 1 1
4 6673 1 1 59 VAL H H 3.802 3.596 6.734 1.00 . A A . 373 VAL H 1 1
4 6674 1 1 59 VAL HA H 3.767 5.112 9.222 1.00 . A A . 373 VAL HA 1 1
4 6675 1 1 59 VAL HB H 5.907 3.863 9.075 1.00 . A A . 373 VAL HB 1 1
4 6676 1 1 59 VAL HG11 H 7.549 4.403 7.294 1.00 . A A . 373 VAL HG11 1 1
4 6677 1 1 59 VAL HG12 H 6.234 5.217 6.436 1.00 . A A . 373 VAL HG12 1 1
4 6678 1 1 59 VAL HG13 H 6.135 3.491 6.767 1.00 . A A . 373 VAL HG13 1 1
4 6679 1 1 59 VAL HG21 H 6.247 6.824 8.596 1.00 . A A . 373 VAL HG21 1 1
4 6680 1 1 59 VAL HG22 H 7.487 5.759 9.251 1.00 . A A . 373 VAL HG22 1 1
4 6681 1 1 59 VAL HG23 H 5.998 6.034 10.154 1.00 . A A . 373 VAL HG23 1 1
4 6682 1 1 59 VAL N N 3.629 3.775 7.687 1.00 . A A . 373 VAL N 1 1
4 6683 1 1 59 VAL O O 3.938 5.975 6.115 1.00 . A A . 373 VAL O 1 1
4 6684 1 1 60 ALA C C 4.561 9.335 7.148 1.00 . A A . 374 ALA C 1 1
4 6685 1 1 60 ALA CA C 3.378 8.406 7.083 1.00 . A A . 374 ALA CA 1 1
4 6686 1 1 60 ALA CB C 2.109 9.130 7.512 1.00 . A A . 374 ALA CB 1 1
4 6687 1 1 60 ALA H H 3.561 7.314 8.862 1.00 . A A . 374 ALA H 1 1
4 6688 1 1 60 ALA HA H 3.256 8.078 6.061 1.00 . A A . 374 ALA HA 1 1
4 6689 1 1 60 ALA HB1 H 1.943 9.973 6.852 1.00 . A A . 374 ALA HB1 1 1
4 6690 1 1 60 ALA HB2 H 2.223 9.487 8.524 1.00 . A A . 374 ALA HB2 1 1
4 6691 1 1 60 ALA HB3 H 1.264 8.461 7.455 1.00 . A A . 374 ALA 3HB 1 1
4 6692 1 1 60 ALA N N 3.623 7.246 7.887 1.00 . A A . 374 ALA N 1 1
4 6693 1 1 60 ALA O O 5.317 9.345 8.130 1.00 . A A . 374 ALA O 1 1
4 6694 1 1 61 SER C C 5.391 12.254 6.909 1.00 . A A . 375 SER C 1 1
4 6695 1 1 61 SER CA C 5.768 11.062 6.020 1.00 . A A . 375 SER CA 1 1
4 6696 1 1 61 SER CB C 5.891 11.481 4.560 1.00 . A A . 375 SER CB 1 1
4 6697 1 1 61 SER H H 4.155 9.940 5.329 1.00 . A A . 375 SER H 1 1
4 6698 1 1 61 SER HA H 6.705 10.635 6.345 1.00 . A A . 375 SER HA 1 1
4 6699 1 1 61 SER HB2 H 6.368 10.697 3.992 1.00 . A A . 375 SER HB1 1 1
4 6700 1 1 61 SER HB3 H 6.467 12.391 4.488 1.00 . A A . 375 SER HB2 1 1
4 6701 1 1 61 SER HG H 4.256 10.866 3.720 1.00 . A A . 375 SER HG 1 1
4 6702 1 1 61 SER N N 4.744 10.066 6.101 1.00 . A A . 375 SER N 1 1
4 6703 1 1 61 SER O O 4.213 12.465 7.201 1.00 . A A . 375 SER O 1 1
4 6704 1 1 61 SER OG O 4.602 11.721 4.007 1.00 . A A . 375 SER OG 1 1
4 6705 1 1 62 ASP C C 5.439 15.310 7.330 1.00 . A A . 376 ASP C 1 1
4 6706 1 1 62 ASP CA C 6.070 14.205 8.174 1.00 . A A . 376 ASP CA 1 1
4 6707 1 1 62 ASP CB C 7.333 14.742 8.876 1.00 . A A . 376 ASP CB 1 1
4 6708 1 1 62 ASP CG C 8.283 15.477 7.949 1.00 . A A . 376 ASP CG 1 1
4 6709 1 1 62 ASP H H 7.289 12.849 7.062 1.00 . A A . 376 ASP H 1 1
4 6710 1 1 62 ASP HA H 5.350 13.889 8.914 1.00 . A A . 376 ASP HA 1 1
4 6711 1 1 62 ASP HB2 H 7.862 13.912 9.322 1.00 . A A . 376 ASP HB1 1 1
4 6712 1 1 62 ASP HB3 H 7.036 15.423 9.660 1.00 . A A . 376 ASP HB2 1 1
4 6713 1 1 62 ASP N N 6.362 13.041 7.324 1.00 . A A . 376 ASP N 1 1
4 6714 1 1 62 ASP O O 4.903 16.288 7.848 1.00 . A A . 376 ASP O 1 1
4 6715 1 1 62 ASP OD1 O 9.112 14.834 7.280 1.00 . A A . 376 ASP OD1 1 1
4 6716 1 1 62 ASP OD2 O 8.240 16.719 7.896 1.00 . A A . 376 ASP OD2 1 1
4 6717 1 1 63 SER C C 3.408 16.002 5.078 1.00 . A A . 377 SER C 1 1
4 6718 1 1 63 SER CA C 4.950 16.062 5.076 1.00 . A A . 377 SER CA 1 1
4 6719 1 1 63 SER CB C 5.501 15.732 3.694 1.00 . A A . 377 SER CB 1 1
4 6720 1 1 63 SER H H 5.974 14.347 5.680 1.00 . A A . 377 SER H 1 1
4 6721 1 1 63 SER HA H 5.272 17.057 5.346 1.00 . A A . 377 SER HA 1 1
4 6722 1 1 63 SER HB2 H 5.224 16.512 3.000 1.00 . A A . 377 SER HB1 1 1
4 6723 1 1 63 SER HB3 H 5.094 14.790 3.362 1.00 . A A . 377 SER HB2 1 1
4 6724 1 1 63 SER HG H 7.235 16.430 4.206 1.00 . A A . 377 SER HG 1 1
4 6725 1 1 63 SER N N 5.506 15.135 6.024 1.00 . A A . 377 SER N 1 1
4 6726 1 1 63 SER O O 2.740 16.942 4.632 1.00 . A A . 377 SER O 1 1
4 6727 1 1 63 SER OG O 6.921 15.643 3.743 1.00 . A A . 377 SER OG 1 1
4 6728 1 1 64 VAL C C 0.907 15.146 7.063 1.00 . A A . 378 VAL C 1 1
4 6729 1 1 64 VAL CA C 1.410 14.779 5.641 1.00 . A A . 378 VAL CA 1 1
4 6730 1 1 64 VAL CB C 0.868 13.387 5.119 1.00 . A A . 378 VAL CB 1 1
4 6731 1 1 64 VAL CG1 C 1.394 12.209 5.896 1.00 . A A . 378 VAL CG1 1 1
4 6732 1 1 64 VAL CG2 C -0.649 13.373 5.036 1.00 . A A . 378 VAL CG2 1 1
4 6733 1 1 64 VAL H H 3.405 14.174 5.923 1.00 . A A . 378 VAL H 1 1
4 6734 1 1 64 VAL HA H 1.042 15.564 4.994 1.00 . A A . 378 VAL HA 1 1
4 6735 1 1 64 VAL HB H 1.254 13.212 4.127 1.00 . A A . 378 VAL HB 1 1
4 6736 1 1 64 VAL HG11 H 1.124 12.324 6.933 1.00 . A A . 378 VAL HG11 1 1
4 6737 1 1 64 VAL HG12 H 2.469 12.173 5.800 1.00 . A A . 378 VAL HG12 1 1
4 6738 1 1 64 VAL HG13 H 0.957 11.301 5.506 1.00 . A A . 378 VAL HG13 1 1
4 6739 1 1 64 VAL HG21 H -0.985 12.404 4.698 1.00 . A A . 378 VAL HG21 1 1
4 6740 1 1 64 VAL HG22 H -0.974 14.132 4.339 1.00 . A A . 378 VAL HG22 1 1
4 6741 1 1 64 VAL HG23 H -1.061 13.580 6.013 1.00 . A A . 378 VAL HG23 1 1
4 6742 1 1 64 VAL N N 2.847 14.901 5.571 1.00 . A A . 378 VAL N 1 1
4 6743 1 1 64 VAL O O 0.706 14.304 7.932 1.00 . A A . 378 VAL O 1 1
4 6744 1 1 65 ASN C C -1.070 17.329 8.665 1.00 . A A . 379 ASN C 1 1
4 6745 1 1 65 ASN CA C 0.394 16.965 8.607 1.00 . A A . 379 ASN CA 1 1
4 6746 1 1 65 ASN CB C 1.230 18.183 8.988 1.00 . A A . 379 ASN CB 1 1
4 6747 1 1 65 ASN CG C 1.301 19.294 7.940 1.00 . A A . 379 ASN CG 1 1
4 6748 1 1 65 ASN H H 0.985 17.041 6.551 1.00 . A A . 379 ASN H 1 1
4 6749 1 1 65 ASN HA H 0.576 16.191 9.336 1.00 . A A . 379 ASN HA 1 1
4 6750 1 1 65 ASN HB2 H 2.220 17.865 9.266 1.00 . A A . 379 ASN HB1 1 1
4 6751 1 1 65 ASN HB3 H 0.686 18.602 9.814 1.00 . A A . 379 ASN HB2 1 1
4 6752 1 1 65 ASN HD21 H 3.071 19.871 8.621 1.00 . A A . 379 ASN HD21 1 1
4 6753 1 1 65 ASN HD22 H 2.456 20.754 7.276 1.00 . A A . 379 ASN HD22 1 1
4 6754 1 1 65 ASN N N 0.790 16.429 7.292 1.00 . A A . 379 ASN N 1 1
4 6755 1 1 65 ASN ND2 N 2.376 20.043 7.951 1.00 . A A . 379 ASN ND2 1 1
4 6756 1 1 65 ASN O O -1.632 17.586 9.737 1.00 . A A . 379 ASN O 1 1
4 6757 1 1 65 ASN OD1 O 0.385 19.492 7.142 1.00 . A A . 379 ASN OD1 1 1
4 6758 1 1 66 GLY C C -3.983 16.713 7.976 1.00 . A A . 380 GLY C 1 1
4 6759 1 1 66 GLY CA C -3.036 17.711 7.330 1.00 . A A . 380 GLY CA 1 1
4 6760 1 1 66 GLY H H -1.018 17.284 6.771 1.00 . A A . 380 GLY H 1 1
4 6761 1 1 66 GLY HA3 H -3.240 18.689 7.737 1.00 . A A . 380 GLY HA2 1 1
4 6762 1 1 66 GLY N N -1.636 17.404 7.517 1.00 . A A . 380 GLY N 1 1
4 6763 1 1 66 GLY O O -3.570 15.645 8.468 1.00 . A A . 380 GLY O 1 1
4 6764 1 1 67 LYS C C -7.363 15.855 7.598 1.00 . A A . 381 LYS C 1 1
4 6765 1 1 67 LYS CA C -6.265 16.236 8.560 1.00 . A A . 381 LYS CA 1 1
4 6766 1 1 67 LYS CB C -6.826 16.955 9.779 1.00 . A A . 381 LYS CB 1 1
4 6767 1 1 67 LYS CD C -7.873 19.025 10.733 1.00 . A A . 381 LYS CD 1 1
4 6768 1 1 67 LYS CE C -6.890 18.998 11.892 1.00 . A A . 381 LYS CE 1 1
4 6769 1 1 67 LYS CG C -7.327 18.341 9.495 1.00 . A A . 381 LYS CG 1 1
4 6770 1 1 67 LYS H H -5.501 17.801 7.379 1.00 . A A . 381 LYS H 1 1
4 6771 1 1 67 LYS HA H -5.799 15.321 8.890 1.00 . A A . 381 LYS HA 1 1
4 6772 1 1 67 LYS HB2 H -6.043 17.018 10.519 1.00 . A A . 381 LYS HB1 1 1
4 6773 1 1 67 LYS HB3 H -7.643 16.375 10.182 1.00 . A A . 381 LYS HB2 1 1
4 6774 1 1 67 LYS HD3 H -8.098 20.054 10.499 1.00 . A A . 381 LYS HD2 1 1
4 6775 1 1 67 LYS HE2 H -5.948 19.415 11.571 1.00 . A A . 381 LYS HE1 1 1
4 6776 1 1 67 LYS HE3 H -6.754 17.963 12.175 1.00 . A A . 381 LYS HE2 1 1
4 6777 1 1 67 LYS HG3 H -6.507 18.908 9.087 1.00 . A A . 381 LYS HG2 1 1
4 6778 1 1 67 LYS HZ1 H -8.367 19.423 13.302 1.00 . A A . 381 LYS HZ1 1 1
4 6779 1 1 67 LYS HZ2 H -7.466 20.767 12.818 1.00 . A A . 381 LYS HZ2 1 1
4 6780 1 1 67 LYS HZ3 H -6.794 19.645 13.883 1.00 . A A . 381 LYS HZ3 1 1
4 6781 1 1 67 LYS N N -5.240 17.021 7.915 1.00 . A A . 381 LYS N 1 1
4 6782 1 1 67 LYS NZ N -7.406 19.754 13.050 1.00 . A A . 381 LYS NZ 1 1
4 6783 1 1 67 LYS O O -7.502 16.442 6.518 1.00 . A A . 381 LYS O 1 1
4 6784 1 1 68 MET C C -10.206 13.649 7.997 1.00 . A A . 382 MET C 1 1
4 6785 1 1 68 MET CA C -9.151 14.341 7.140 1.00 . A A . 382 MET CA 1 1
4 6786 1 1 68 MET CB C -8.547 13.371 6.116 1.00 . A A . 382 MET CB 1 1
4 6787 1 1 68 MET CE C -10.251 11.261 2.991 1.00 . A A . 382 MET CE 1 1
4 6788 1 1 68 MET CG C -9.549 12.767 5.176 1.00 . A A . 382 MET CG 1 1
4 6789 1 1 68 MET H H -7.986 14.472 8.860 1.00 . A A . 382 MET H 1 1
4 6790 1 1 68 MET HA H -9.598 15.166 6.610 1.00 . A A . 382 MET HA 1 1
4 6791 1 1 68 MET HB2 H -8.043 12.572 6.644 1.00 . A A . 382 MET HB1 1 1
4 6792 1 1 68 MET HB3 H -7.829 13.912 5.518 1.00 . A A . 382 MET HB2 1 1
4 6793 1 1 68 MET HE1 H -10.709 12.139 2.559 1.00 . A A . 382 MET HE1 1 1
4 6794 1 1 68 MET HE2 H -10.951 10.810 3.680 1.00 . A A . 382 MET HE2 1 1
4 6795 1 1 68 MET HE3 H -9.991 10.557 2.216 1.00 . A A . 382 MET HE3 1 1
4 6796 1 1 68 MET HG3 H -10.200 12.159 5.783 1.00 . A A . 382 MET HG2 1 1
4 6797 1 1 68 MET N N -8.112 14.867 7.967 1.00 . A A . 382 MET N 1 1
4 6798 1 1 68 MET O O -9.888 13.057 9.025 1.00 . A A . 382 MET O 1 1
4 6799 1 1 68 MET SD S -8.791 11.743 3.904 1.00 . A A . 382 MET SD 1 1
4 6800 1 1 69 THR C C -13.000 11.905 7.540 1.00 . A A . 383 THR C 1 1
4 6801 1 1 69 THR CA C -12.531 13.152 8.284 1.00 . A A . 383 THR CA 1 1
4 6802 1 1 69 THR CB C -13.678 14.149 8.470 1.00 . A A . 383 THR CB 1 1
4 6803 1 1 69 THR CG2 C -14.908 13.514 9.135 1.00 . A A . 383 THR CG2 1 1
4 6804 1 1 69 THR H H -11.649 14.346 6.833 1.00 . A A . 383 THR H 1 1
4 6805 1 1 69 THR HA H -12.179 12.855 9.261 1.00 . A A . 383 THR HA 1 1
4 6806 1 1 69 THR HB H -13.947 14.525 7.493 1.00 . A A . 383 THR HB 1 1
4 6807 1 1 69 THR HG21 H -15.664 14.269 9.287 1.00 . A A . 383 THR HG21 1 1
4 6808 1 1 69 THR HG22 H -14.648 13.072 10.084 1.00 . A A . 383 THR HG22 1 1
4 6809 1 1 69 THR HG23 H -15.304 12.745 8.489 1.00 . A A . 383 THR HG23 1 1
4 6810 1 1 69 THR N N -11.440 13.779 7.605 1.00 . A A . 383 THR N 1 1
4 6811 1 1 69 THR O O -13.437 11.966 6.379 1.00 . A A . 383 THR O 1 1
4 6812 1 1 69 THR OG1 O -13.200 15.241 9.266 1.00 . A A . 383 THR OG1 1 1
4 6813 1 1 70 LEU C C -14.161 8.836 8.690 1.00 . A A . 384 LEU C 1 1
4 6814 1 1 70 LEU CA C -13.265 9.517 7.698 1.00 . A A . 384 LEU CA 1 1
4 6815 1 1 70 LEU CB C -12.079 8.613 7.431 1.00 . A A . 384 LEU CB 1 1
4 6816 1 1 70 LEU CD1 C -10.034 7.997 6.232 1.00 . A A . 384 LEU CD1 1 1
4 6817 1 1 70 LEU CD2 C -12.018 8.733 4.947 1.00 . A A . 384 LEU CD2 1 1
4 6818 1 1 70 LEU CG C -11.219 8.924 6.228 1.00 . A A . 384 LEU CG 1 1
4 6819 1 1 70 LEU H H -12.463 10.839 9.097 1.00 . A A . 384 LEU H 1 1
4 6820 1 1 70 LEU HA H -13.801 9.664 6.773 1.00 . A A . 384 LEU HA 1 1
4 6821 1 1 70 LEU HB2 H -12.459 7.610 7.320 1.00 . A A . 384 LEU HB1 1 1
4 6822 1 1 70 LEU HB3 H -11.445 8.633 8.305 1.00 . A A . 384 LEU HB2 1 1
4 6823 1 1 70 LEU HD11 H -9.479 8.146 7.145 1.00 . A A . 384 LEU HD11 1 1
4 6824 1 1 70 LEU HD12 H -9.404 8.212 5.383 1.00 . A A . 384 LEU HD12 1 1
4 6825 1 1 70 LEU HD13 H -10.377 6.974 6.184 1.00 . A A . 384 LEU HD13 1 1
4 6826 1 1 70 LEU HD21 H -12.831 9.441 4.906 1.00 . A A . 384 LEU HD21 1 1
4 6827 1 1 70 LEU HD22 H -12.423 7.730 4.931 1.00 . A A . 384 LEU HD22 1 1
4 6828 1 1 70 LEU HD23 H -11.372 8.864 4.091 1.00 . A A . 384 LEU HD23 1 1
4 6829 1 1 70 LEU HG H -10.869 9.944 6.270 1.00 . A A . 384 LEU HG 1 1
4 6830 1 1 70 LEU N N -12.850 10.793 8.194 1.00 . A A . 384 LEU N 1 1
4 6831 1 1 70 LEU O O -13.874 8.813 9.894 1.00 . A A . 384 LEU O 1 1
4 6832 1 1 71 SER C C -16.120 6.127 8.374 1.00 . A A . 385 SER C 1 1
4 6833 1 1 71 SER CA C -16.082 7.511 9.008 1.00 . A A . 385 SER CA 1 1
4 6834 1 1 71 SER CB C -17.473 8.161 9.060 1.00 . A A . 385 SER CB 1 1
4 6835 1 1 71 SER H H -15.422 8.388 7.254 1.00 . A A . 385 SER H 1 1
4 6836 1 1 71 SER HA H -15.662 7.440 10.000 1.00 . A A . 385 SER HA 1 1
4 6837 1 1 71 SER HB2 H -17.918 8.121 8.078 1.00 . A A . 385 SER HB1 1 1
4 6838 1 1 71 SER HB3 H -17.373 9.193 9.363 1.00 . A A . 385 SER HB2 1 1
4 6839 1 1 71 SER HG H -17.888 7.423 10.846 1.00 . A A . 385 SER HG 1 1
4 6840 1 1 71 SER N N -15.211 8.286 8.207 1.00 . A A . 385 SER N 1 1
4 6841 1 1 71 SER O O -16.642 5.953 7.269 1.00 . A A . 385 SER O 1 1
4 6842 1 1 71 SER OG O -18.330 7.501 9.980 1.00 . A A . 385 SER OG 1 1
4 6843 1 1 72 LEU C C -16.389 2.967 9.247 1.00 . A A . 386 LEU C 1 1
4 6844 1 1 72 LEU CA C -15.407 3.836 8.522 1.00 . A A . 386 LEU CA 1 1
4 6845 1 1 72 LEU CB C -13.980 3.243 8.706 1.00 . A A . 386 LEU CB 1 1
4 6846 1 1 72 LEU CD1 C -12.426 5.250 8.555 1.00 . A A . 386 LEU CD1 1 1
4 6847 1 1 72 LEU CD2 C -11.595 2.977 7.953 1.00 . A A . 386 LEU CD2 1 1
4 6848 1 1 72 LEU CG C -12.799 3.904 7.960 1.00 . A A . 386 LEU CG 1 1
4 6849 1 1 72 LEU H H -15.134 5.368 9.922 1.00 . A A . 386 LEU H 1 1
4 6850 1 1 72 LEU HA H -15.647 3.852 7.469 1.00 . A A . 386 LEU HA 1 1
4 6851 1 1 72 LEU HB2 H -14.022 2.203 8.413 1.00 . A A . 386 LEU HB1 1 1
4 6852 1 1 72 LEU HB3 H -13.737 3.280 9.757 1.00 . A A . 386 LEU HB2 1 1
4 6853 1 1 72 LEU HD11 H -13.281 5.909 8.504 1.00 . A A . 386 LEU HD11 1 1
4 6854 1 1 72 LEU HD12 H -11.605 5.674 7.997 1.00 . A A . 386 LEU HD12 1 1
4 6855 1 1 72 LEU HD13 H -12.131 5.122 9.587 1.00 . A A . 386 LEU HD13 1 1
4 6856 1 1 72 LEU HD21 H -11.851 2.052 7.459 1.00 . A A . 386 LEU HD21 1 1
4 6857 1 1 72 LEU HD22 H -11.294 2.769 8.970 1.00 . A A . 386 LEU HD22 1 1
4 6858 1 1 72 LEU HD23 H -10.779 3.451 7.427 1.00 . A A . 386 LEU HD23 1 1
4 6859 1 1 72 LEU HG H -13.088 4.073 6.934 1.00 . A A . 386 LEU HG 1 1
4 6860 1 1 72 LEU N N -15.510 5.180 9.030 1.00 . A A . 386 LEU N 1 1
4 6861 1 1 72 LEU O O -16.365 2.897 10.483 1.00 . A A . 386 LEU O 1 1
4 6862 1 1 73 LYS C C -18.294 0.216 8.224 1.00 . A A . 387 LYS C 1 1
4 6863 1 1 73 LYS CA C -18.210 1.446 9.104 1.00 . A A . 387 LYS CA 1 1
4 6864 1 1 73 LYS CB C -19.592 2.150 9.221 1.00 . A A . 387 LYS CB 1 1
4 6865 1 1 73 LYS CD C -21.061 0.114 9.835 1.00 . A A . 387 LYS CD 1 1
4 6866 1 1 73 LYS CE C -22.018 -0.435 10.879 1.00 . A A . 387 LYS CE 1 1
4 6867 1 1 73 LYS CG C -20.594 1.520 10.217 1.00 . A A . 387 LYS CG 1 1
4 6868 1 1 73 LYS H H -17.269 2.458 7.544 1.00 . A A . 387 LYS H 1 1
4 6869 1 1 73 LYS HA H -17.864 1.165 10.087 1.00 . A A . 387 LYS HA 1 1
4 6870 1 1 73 LYS HB2 H -20.049 2.158 8.243 1.00 . A A . 387 LYS HB1 1 1
4 6871 1 1 73 LYS HB3 H -19.424 3.173 9.523 1.00 . A A . 387 LYS HB2 1 1
4 6872 1 1 73 LYS HD3 H -21.567 0.155 8.880 1.00 . A A . 387 LYS HD2 1 1
4 6873 1 1 73 LYS HE2 H -22.871 0.223 10.938 1.00 . A A . 387 LYS HE1 1 1
4 6874 1 1 73 LYS HE3 H -21.513 -0.454 11.833 1.00 . A A . 387 LYS HE2 1 1
4 6875 1 1 73 LYS HG3 H -20.123 1.463 11.185 1.00 . A A . 387 LYS HG2 1 1
4 6876 1 1 73 LYS HZ1 H -21.711 -2.492 10.519 1.00 . A A . 387 LYS HZ1 1 1
4 6877 1 1 73 LYS HZ2 H -23.017 -1.840 9.686 1.00 . A A . 387 LYS HZ2 1 1
4 6878 1 1 73 LYS HZ3 H -23.134 -2.117 11.328 1.00 . A A . 387 LYS HZ3 1 1
4 6879 1 1 73 LYS N N -17.254 2.333 8.519 1.00 . A A . 387 LYS N 1 1
4 6880 1 1 73 LYS NZ N -22.487 -1.804 10.577 1.00 . A A . 387 LYS NZ 1 1
4 6881 1 1 73 LYS O O -18.801 0.289 7.094 1.00 . A A . 387 LYS O 1 1
4 6882 1 1 74 ASP C C -17.027 -2.105 6.674 1.00 . A A . 388 ASP C 1 1
4 6883 1 1 74 ASP CA C -17.782 -2.201 8.024 1.00 . A A . 388 ASP CA 1 1
4 6884 1 1 74 ASP CB C -19.272 -2.634 7.835 1.00 . A A . 388 ASP CB 1 1
4 6885 1 1 74 ASP CG C -19.495 -4.080 7.380 1.00 . A A . 388 ASP CG 1 1
4 6886 1 1 74 ASP H H -17.279 -0.822 9.590 1.00 . A A . 388 ASP H 1 1
4 6887 1 1 74 ASP HA H -17.274 -2.918 8.654 1.00 . A A . 388 ASP HA 1 1
4 6888 1 1 74 ASP HB2 H -19.718 -1.972 7.107 1.00 . A A . 388 ASP HB1 1 1
4 6889 1 1 74 ASP HB3 H -19.791 -2.512 8.773 1.00 . A A . 388 ASP HB2 1 1
4 6890 1 1 74 ASP N N -17.738 -0.893 8.721 1.00 . A A . 388 ASP N 1 1
4 6891 1 1 74 ASP O O -17.374 -2.745 5.688 1.00 . A A . 388 ASP O 1 1
4 6892 1 1 74 ASP OD1 O -19.348 -5.003 8.199 1.00 . A A . 388 ASP OD1 1 1
4 6893 1 1 74 ASP OD2 O -19.934 -4.319 6.237 1.00 . A A . 388 ASP OD2 1 1
4 6894 1 1 75 VAL C C -13.692 -1.481 5.777 1.00 . A A . 389 VAL C 1 1
4 6895 1 1 75 VAL CA C -15.162 -1.140 5.461 1.00 . A A . 389 VAL CA 1 1
4 6896 1 1 75 VAL CB C -15.298 0.313 4.866 1.00 . A A . 389 VAL CB 1 1
4 6897 1 1 75 VAL CG1 C -14.829 1.374 5.839 1.00 . A A . 389 VAL CG1 1 1
4 6898 1 1 75 VAL CG2 C -14.573 0.452 3.530 1.00 . A A . 389 VAL CG2 1 1
4 6899 1 1 75 VAL H H -15.699 -0.841 7.476 1.00 . A A . 389 VAL H 1 1
4 6900 1 1 75 VAL HA H -15.541 -1.853 4.743 1.00 . A A . 389 VAL HA 1 1
4 6901 1 1 75 VAL HB H -16.351 0.487 4.694 1.00 . A A . 389 VAL HB 1 1
4 6902 1 1 75 VAL HG11 H -13.791 1.200 6.083 1.00 . A A . 389 VAL HG11 1 1
4 6903 1 1 75 VAL HG12 H -15.423 1.325 6.740 1.00 . A A . 389 VAL HG12 1 1
4 6904 1 1 75 VAL HG13 H -14.934 2.350 5.388 1.00 . A A . 389 VAL HG13 1 1
4 6905 1 1 75 VAL HG21 H -14.991 -0.245 2.819 1.00 . A A . 389 VAL HG21 1 1
4 6906 1 1 75 VAL HG22 H -13.524 0.242 3.672 1.00 . A A . 389 VAL HG22 1 1
4 6907 1 1 75 VAL HG23 H -14.689 1.460 3.161 1.00 . A A . 389 VAL HG23 1 1
4 6908 1 1 75 VAL N N -15.967 -1.315 6.658 1.00 . A A . 389 VAL N 1 1
4 6909 1 1 75 VAL O O -13.180 -1.085 6.813 1.00 . A A . 389 VAL O 1 1
4 6910 1 1 76 PRO C C -10.668 -1.492 5.082 1.00 . A A . 390 PRO C 1 1
4 6911 1 1 76 PRO CA C -11.626 -2.673 5.169 1.00 . A A . 390 PRO CA 1 1
4 6912 1 1 76 PRO CB C -11.325 -3.650 4.024 1.00 . A A . 390 PRO CB 1 1
4 6913 1 1 76 PRO CD C -13.572 -2.943 3.742 1.00 . A A . 390 PRO CD 1 1
4 6914 1 1 76 PRO CG C -12.652 -4.102 3.543 1.00 . A A . 390 PRO CG 1 1
4 6915 1 1 76 PRO HA H -11.484 -3.177 6.114 1.00 . A A . 390 PRO HA 1 1
4 6916 1 1 76 PRO HB2 H -10.736 -4.477 4.392 1.00 . A A . 390 PRO HB1 1 1
4 6917 1 1 76 PRO HB3 H -10.781 -3.131 3.248 1.00 . A A . 390 PRO HB2 1 1
4 6918 1 1 76 PRO HD3 H -13.534 -2.280 2.891 1.00 . A A . 390 PRO HD2 1 1
4 6919 1 1 76 PRO HG3 H -12.599 -4.367 2.496 1.00 . A A . 390 PRO HG2 1 1
4 6920 1 1 76 PRO N N -13.025 -2.297 4.946 1.00 . A A . 390 PRO N 1 1
4 6921 1 1 76 PRO O O -10.851 -0.583 4.248 1.00 . A A . 390 PRO O 1 1
4 6922 1 1 77 TRP C C -7.917 -0.432 4.527 1.00 . A A . 391 TRP C 1 1
4 6923 1 1 77 TRP CA C -8.560 -0.498 5.904 1.00 . A A . 391 TRP CA 1 1
4 6924 1 1 77 TRP CB C -7.465 -0.805 6.966 1.00 . A A . 391 TRP CB 1 1
4 6925 1 1 77 TRP CD1 C -7.322 -3.303 7.523 1.00 . A A . 391 TRP CD1 1 1
4 6926 1 1 77 TRP CD2 C -5.783 -2.600 6.047 1.00 . A A . 391 TRP CD2 1 1
4 6927 1 1 77 TRP CE2 C -5.620 -3.973 6.237 1.00 . A A . 391 TRP CE2 1 1
4 6928 1 1 77 TRP CE3 C -4.923 -1.934 5.162 1.00 . A A . 391 TRP CE3 1 1
4 6929 1 1 77 TRP CG C -6.891 -2.188 6.864 1.00 . A A . 391 TRP CG 1 1
4 6930 1 1 77 TRP CH2 C -3.812 -4.029 4.723 1.00 . A A . 391 TRP CH2 1 1
4 6931 1 1 77 TRP CZ2 C -4.635 -4.700 5.579 1.00 . A A . 391 TRP CZ2 1 1
4 6932 1 1 77 TRP CZ3 C -3.946 -2.657 4.513 1.00 . A A . 391 TRP CZ3 1 1
4 6933 1 1 77 TRP H H -9.609 -2.215 6.618 1.00 . A A . 391 TRP H 1 1
4 6934 1 1 77 TRP HA H -9.005 0.460 6.128 1.00 . A A . 391 TRP HA 1 1
4 6935 1 1 77 TRP HB2 H -7.869 -0.679 7.959 1.00 . A A . 391 TRP HB1 1 1
4 6936 1 1 77 TRP HB3 H -6.651 -0.109 6.833 1.00 . A A . 391 TRP HB2 1 1
4 6937 1 1 77 TRP HD1 H -8.149 -3.304 8.224 1.00 . A A . 391 TRP HD 1 1
4 6938 1 1 77 TRP HE1 H -6.668 -5.313 7.442 1.00 . A A . 391 TRP HE1 1 1
4 6939 1 1 77 TRP HE3 H -5.013 -0.870 4.988 1.00 . A A . 391 TRP HE3 1 1
4 6940 1 1 77 TRP HH2 H -3.033 -4.560 4.196 1.00 . A A . 391 TRP HH 1 1
4 6941 1 1 77 TRP HZ2 H -4.521 -5.763 5.730 1.00 . A A . 391 TRP HZ2 1 1
4 6942 1 1 77 TRP HZ3 H -3.275 -2.161 3.829 1.00 . A A . 391 TRP HZ3 1 1
4 6943 1 1 77 TRP N N -9.633 -1.513 5.930 1.00 . A A . 391 TRP N 1 1
4 6944 1 1 77 TRP NE1 N -6.571 -4.385 7.134 1.00 . A A . 391 TRP NE1 1 1
4 6945 1 1 77 TRP O O -7.477 0.616 4.095 1.00 . A A . 391 TRP O 1 1
4 6946 1 1 78 ASP C C -8.011 -0.823 1.538 1.00 . A A . 392 ASP C 1 1
4 6947 1 1 78 ASP CA C -7.301 -1.719 2.534 1.00 . A A . 392 ASP CA 1 1
4 6948 1 1 78 ASP CB C -7.381 -3.184 2.109 1.00 . A A . 392 ASP CB 1 1
4 6949 1 1 78 ASP CG C -6.593 -3.511 0.858 1.00 . A A . 392 ASP CG 1 1
4 6950 1 1 78 ASP H H -8.328 -2.348 4.270 1.00 . A A . 392 ASP H 1 1
4 6951 1 1 78 ASP HA H -6.263 -1.424 2.599 1.00 . A A . 392 ASP HA 1 1
4 6952 1 1 78 ASP HB2 H -8.418 -3.437 1.941 1.00 . A A . 392 ASP HB1 1 1
4 6953 1 1 78 ASP HB3 H -6.996 -3.796 2.910 1.00 . A A . 392 ASP HB2 1 1
4 6954 1 1 78 ASP N N -7.910 -1.571 3.847 1.00 . A A . 392 ASP N 1 1
4 6955 1 1 78 ASP O O -7.378 -0.126 0.749 1.00 . A A . 392 ASP O 1 1
4 6956 1 1 78 ASP OD1 O -7.183 -3.574 -0.236 1.00 . A A . 392 ASP OD1 1 1
4 6957 1 1 78 ASP OD2 O -5.380 -3.791 0.969 1.00 . A A . 392 ASP OD2 1 1
4 6958 1 1 79 GLN C C -9.949 1.505 1.180 1.00 . A A . 393 GLN C 1 1
4 6959 1 1 79 GLN CA C -10.135 0.051 0.786 1.00 . A A . 393 GLN CA 1 1
4 6960 1 1 79 GLN CB C -11.614 -0.332 0.871 1.00 . A A . 393 GLN CB 1 1
4 6961 1 1 79 GLN CD C -11.450 -2.054 -0.975 1.00 . A A . 393 GLN CD 1 1
4 6962 1 1 79 GLN CG C -11.908 -1.760 0.442 1.00 . A A . 393 GLN CG 1 1
4 6963 1 1 79 GLN H H -9.761 -1.363 2.303 1.00 . A A . 393 GLN H 1 1
4 6964 1 1 79 GLN HA H -9.796 -0.080 -0.231 1.00 . A A . 393 GLN HA 1 1
4 6965 1 1 79 GLN HB2 H -12.181 0.335 0.238 1.00 . A A . 393 GLN HB1 1 1
4 6966 1 1 79 GLN HB3 H -11.945 -0.210 1.892 1.00 . A A . 393 GLN HB2 1 1
4 6967 1 1 79 GLN HE21 H -11.138 -3.935 -0.494 1.00 . A A . 393 GLN HE21 1 1
4 6968 1 1 79 GLN HE22 H -10.788 -3.505 -2.129 1.00 . A A . 393 GLN HE22 1 1
4 6969 1 1 79 GLN HG3 H -11.399 -2.437 1.113 1.00 . A A . 393 GLN HG2 1 1
4 6970 1 1 79 GLN N N -9.328 -0.798 1.634 1.00 . A A . 393 GLN N 1 1
4 6971 1 1 79 GLN NE2 N -11.095 -3.278 -1.226 1.00 . A A . 393 GLN NE2 1 1
4 6972 1 1 79 GLN O O -9.804 2.363 0.334 1.00 . A A . 393 GLN O 1 1
4 6973 1 1 79 GLN OE1 O -11.425 -1.167 -1.836 1.00 . A A . 393 GLN OE1 1 1
4 6974 1 1 80 ALA C C -8.421 3.727 2.600 1.00 . A A . 394 ALA C 1 1
4 6975 1 1 80 ALA CA C -9.766 3.110 3.003 1.00 . A A . 394 ALA CA 1 1
4 6976 1 1 80 ALA CB C -9.944 3.130 4.510 1.00 . A A . 394 ALA CB 1 1
4 6977 1 1 80 ALA H H -10.017 1.004 3.103 1.00 . A A . 394 ALA H 1 1
4 6978 1 1 80 ALA HA H -10.553 3.705 2.558 1.00 . A A . 394 ALA HA 1 1
4 6979 1 1 80 ALA HB1 H -9.913 4.149 4.865 1.00 . A A . 394 ALA HB1 1 1
4 6980 1 1 80 ALA HB2 H -9.152 2.561 4.974 1.00 . A A . 394 ALA HB2 1 1
4 6981 1 1 80 ALA HB3 H -10.898 2.688 4.764 1.00 . A A . 394 ALA 3HB 1 1
4 6982 1 1 80 ALA N N -9.919 1.757 2.482 1.00 . A A . 394 ALA N 1 1
4 6983 1 1 80 ALA O O -8.368 4.876 2.184 1.00 . A A . 394 ALA O 1 1
4 6984 1 1 81 LEU C C -5.958 3.741 0.829 1.00 . A A . 395 LEU C 1 1
4 6985 1 1 81 LEU CA C -5.982 3.358 2.319 1.00 . A A . 395 LEU CA 1 1
4 6986 1 1 81 LEU CB C -4.996 2.194 2.647 1.00 . A A . 395 LEU CB 1 1
4 6987 1 1 81 LEU CD1 C -2.725 1.313 3.200 1.00 . A A . 395 LEU CD1 1 1
4 6988 1 1 81 LEU CD2 C -3.034 2.442 1.040 1.00 . A A . 395 LEU CD2 1 1
4 6989 1 1 81 LEU CG C -3.472 2.428 2.497 1.00 . A A . 395 LEU CG 1 1
4 6990 1 1 81 LEU H H -7.472 2.032 3.062 1.00 . A A . 395 LEU H 1 1
4 6991 1 1 81 LEU HA H -5.719 4.239 2.894 1.00 . A A . 395 LEU HA 1 1
4 6992 1 1 81 LEU HB2 H -5.268 1.359 2.017 1.00 . A A . 395 LEU HB1 1 1
4 6993 1 1 81 LEU HB3 H -5.171 1.899 3.671 1.00 . A A . 395 LEU HB2 1 1
4 6994 1 1 81 LEU HD11 H -2.998 1.302 4.244 1.00 . A A . 395 LEU HD11 1 1
4 6995 1 1 81 LEU HD12 H -1.662 1.480 3.108 1.00 . A A . 395 LEU HD12 1 1
4 6996 1 1 81 LEU HD13 H -2.982 0.365 2.751 1.00 . A A . 395 LEU HD13 1 1
4 6997 1 1 81 LEU HD21 H -3.224 1.478 0.596 1.00 . A A . 395 LEU HD21 1 1
4 6998 1 1 81 LEU HD22 H -1.980 2.668 0.977 1.00 . A A . 395 LEU HD22 1 1
4 6999 1 1 81 LEU HD23 H -3.601 3.197 0.516 1.00 . A A . 395 LEU HD23 1 1
4 7000 1 1 81 LEU HG H -3.222 3.374 2.952 1.00 . A A . 395 LEU HG 1 1
4 7001 1 1 81 LEU N N -7.350 2.939 2.696 1.00 . A A . 395 LEU N 1 1
4 7002 1 1 81 LEU O O -5.267 4.677 0.412 1.00 . A A . 395 LEU O 1 1
4 7003 1 1 82 ASP C C -7.613 4.679 -1.556 1.00 . A A . 396 ASP C 1 1
4 7004 1 1 82 ASP CA C -6.883 3.340 -1.347 1.00 . A A . 396 ASP CA 1 1
4 7005 1 1 82 ASP CB C -7.614 2.185 -2.056 1.00 . A A . 396 ASP CB 1 1
4 7006 1 1 82 ASP CG C -7.936 2.466 -3.509 1.00 . A A . 396 ASP CG 1 1
4 7007 1 1 82 ASP H H -7.237 2.304 0.454 1.00 . A A . 396 ASP H 1 1
4 7008 1 1 82 ASP HA H -5.890 3.430 -1.762 1.00 . A A . 396 ASP HA 1 1
4 7009 1 1 82 ASP HB2 H -8.537 1.988 -1.531 1.00 . A A . 396 ASP HB1 1 1
4 7010 1 1 82 ASP HB3 H -6.998 1.298 -2.017 1.00 . A A . 396 ASP HB2 1 1
4 7011 1 1 82 ASP N N -6.737 3.052 0.064 1.00 . A A . 396 ASP N 1 1
4 7012 1 1 82 ASP O O -7.310 5.427 -2.479 1.00 . A A . 396 ASP O 1 1
4 7013 1 1 82 ASP OD1 O -7.002 2.512 -4.359 1.00 . A A . 396 ASP OD1 1 1
4 7014 1 1 82 ASP OD2 O -9.129 2.608 -3.836 1.00 . A A . 396 ASP OD2 1 1
4 7015 1 1 83 LEU C C -8.574 7.374 -0.471 1.00 . A A . 397 LEU C 1 1
4 7016 1 1 83 LEU CA C -9.376 6.164 -0.808 1.00 . A A . 397 LEU CA 1 1
4 7017 1 1 83 LEU CB C -10.621 6.094 0.093 1.00 . A A . 397 LEU CB 1 1
4 7018 1 1 83 LEU CD1 C -12.704 4.945 0.895 1.00 . A A . 397 LEU CD1 1 1
4 7019 1 1 83 LEU CD2 C -12.020 4.729 -1.495 1.00 . A A . 397 LEU CD2 1 1
4 7020 1 1 83 LEU CG C -11.528 4.871 -0.065 1.00 . A A . 397 LEU CG 1 1
4 7021 1 1 83 LEU H H -8.551 4.555 0.218 1.00 . A A . 397 LEU H 1 1
4 7022 1 1 83 LEU HA H -9.679 6.243 -1.842 1.00 . A A . 397 LEU HA 1 1
4 7023 1 1 83 LEU HB2 H -11.214 6.978 -0.093 1.00 . A A . 397 LEU HB1 1 1
4 7024 1 1 83 LEU HB3 H -10.282 6.126 1.119 1.00 . A A . 397 LEU HB2 1 1
4 7025 1 1 83 LEU HD11 H -13.324 4.069 0.772 1.00 . A A . 397 LEU HD11 1 1
4 7026 1 1 83 LEU HD12 H -13.286 5.829 0.684 1.00 . A A . 397 LEU HD12 1 1
4 7027 1 1 83 LEU HD13 H -12.335 4.984 1.910 1.00 . A A . 397 LEU HD13 1 1
4 7028 1 1 83 LEU HD21 H -12.657 3.861 -1.561 1.00 . A A . 397 LEU HD21 1 1
4 7029 1 1 83 LEU HD22 H -11.169 4.602 -2.149 1.00 . A A . 397 LEU HD22 1 1
4 7030 1 1 83 LEU HD23 H -12.575 5.610 -1.780 1.00 . A A . 397 LEU HD23 1 1
4 7031 1 1 83 LEU HG H -10.961 3.986 0.189 1.00 . A A . 397 LEU HG 1 1
4 7032 1 1 83 LEU N N -8.537 4.997 -0.660 1.00 . A A . 397 LEU N 1 1
4 7033 1 1 83 LEU O O -8.508 8.328 -1.224 1.00 . A A . 397 LEU O 1 1
4 7034 1 1 84 VAL C C -6.073 8.862 0.354 1.00 . A A . 398 VAL C 1 1
4 7035 1 1 84 VAL CA C -7.195 8.331 1.248 1.00 . A A . 398 VAL CA 1 1
4 7036 1 1 84 VAL CB C -6.674 7.909 2.613 1.00 . A A . 398 VAL CB 1 1
4 7037 1 1 84 VAL CG1 C -7.775 7.724 3.616 1.00 . A A . 398 VAL CG1 1 1
4 7038 1 1 84 VAL CG2 C -5.791 6.711 2.564 1.00 . A A . 398 VAL CG2 1 1
4 7039 1 1 84 VAL H H -7.964 6.480 1.222 1.00 . A A . 398 VAL H 1 1
4 7040 1 1 84 VAL HA H -7.886 9.143 1.418 1.00 . A A . 398 VAL HA 1 1
4 7041 1 1 84 VAL HB H -6.070 8.731 2.875 1.00 . A A . 398 VAL HB 1 1
4 7042 1 1 84 VAL HG11 H -8.451 6.951 3.283 1.00 . A A . 398 VAL HG11 1 1
4 7043 1 1 84 VAL HG12 H -8.317 8.653 3.711 1.00 . A A . 398 VAL HG12 1 1
4 7044 1 1 84 VAL HG13 H -7.355 7.450 4.573 1.00 . A A . 398 VAL HG13 1 1
4 7045 1 1 84 VAL HG21 H -5.483 6.434 3.562 1.00 . A A . 398 VAL HG21 1 1
4 7046 1 1 84 VAL HG22 H -4.928 6.949 1.960 1.00 . A A . 398 VAL HG22 1 1
4 7047 1 1 84 VAL HG23 H -6.339 5.905 2.103 1.00 . A A . 398 VAL HG23 1 1
4 7048 1 1 84 VAL N N -7.940 7.294 0.674 1.00 . A A . 398 VAL N 1 1
4 7049 1 1 84 VAL O O -5.892 10.073 0.242 1.00 . A A . 398 VAL O 1 1
4 7050 1 1 85 MET C C -4.849 9.140 -2.402 1.00 . A A . 399 MET C 1 1
4 7051 1 1 85 MET CA C -4.291 8.400 -1.217 1.00 . A A . 399 MET CA 1 1
4 7052 1 1 85 MET CB C -3.408 7.251 -1.679 1.00 . A A . 399 MET CB 1 1
4 7053 1 1 85 MET CE C -1.946 4.408 -1.909 1.00 . A A . 399 MET CE 1 1
4 7054 1 1 85 MET CG C -4.140 6.063 -2.245 1.00 . A A . 399 MET CG 1 1
4 7055 1 1 85 MET H H -5.533 7.020 -0.144 1.00 . A A . 399 MET H 1 1
4 7056 1 1 85 MET HA H -3.687 9.107 -0.671 1.00 . A A . 399 MET HA 1 1
4 7057 1 1 85 MET HB2 H -2.863 6.926 -0.814 1.00 . A A . 399 MET HB1 1 1
4 7058 1 1 85 MET HB3 H -2.736 7.616 -2.439 1.00 . A A . 399 MET HB2 1 1
4 7059 1 1 85 MET HE1 H -1.364 5.250 -1.563 1.00 . A A . 399 MET HE1 1 1
4 7060 1 1 85 MET HE2 H -1.298 3.658 -2.337 1.00 . A A . 399 MET HE2 1 1
4 7061 1 1 85 MET HE3 H -2.492 3.977 -1.083 1.00 . A A . 399 MET HE3 1 1
4 7062 1 1 85 MET HG3 H -4.493 5.523 -1.377 1.00 . A A . 399 MET HG2 1 1
4 7063 1 1 85 MET N N -5.351 7.972 -0.305 1.00 . A A . 399 MET N 1 1
4 7064 1 1 85 MET O O -4.276 10.099 -2.870 1.00 . A A . 399 MET O 1 1
4 7065 1 1 85 MET SD S -3.085 4.938 -3.167 1.00 . A A . 399 MET SD 1 1
4 7066 1 1 86 GLN C C -7.266 10.668 -3.549 1.00 . A A . 400 GLN C 1 1
4 7067 1 1 86 GLN CA C -6.639 9.330 -3.974 1.00 . A A . 400 GLN CA 1 1
4 7068 1 1 86 GLN CB C -7.712 8.410 -4.556 1.00 . A A . 400 GLN CB 1 1
4 7069 1 1 86 GLN CD C -8.237 6.250 -5.745 1.00 . A A . 400 GLN CD 1 1
4 7070 1 1 86 GLN CG C -7.164 7.118 -5.128 1.00 . A A . 400 GLN CG 1 1
4 7071 1 1 86 GLN H H -6.279 7.869 -2.432 1.00 . A A . 400 GLN H 1 1
4 7072 1 1 86 GLN HA H -5.900 9.528 -4.738 1.00 . A A . 400 GLN HA 1 1
4 7073 1 1 86 GLN HB2 H -8.232 8.936 -5.344 1.00 . A A . 400 GLN HB1 1 1
4 7074 1 1 86 GLN HB3 H -8.418 8.161 -3.776 1.00 . A A . 400 GLN HB2 1 1
4 7075 1 1 86 GLN HE21 H -8.458 5.298 -4.046 1.00 . A A . 400 GLN HE21 1 1
4 7076 1 1 86 GLN HE22 H -9.467 4.767 -5.335 1.00 . A A . 400 GLN HE22 1 1
4 7077 1 1 86 GLN HG3 H -6.428 7.349 -5.878 1.00 . A A . 400 GLN HG2 1 1
4 7078 1 1 86 GLN N N -5.955 8.688 -2.862 1.00 . A A . 400 GLN N 1 1
4 7079 1 1 86 GLN NE2 N -8.777 5.361 -4.974 1.00 . A A . 400 GLN NE2 1 1
4 7080 1 1 86 GLN O O -7.230 11.645 -4.289 1.00 . A A . 400 GLN O 1 1
4 7081 1 1 86 GLN OE1 O -8.548 6.370 -6.929 1.00 . A A . 400 GLN OE1 1 1
4 7082 1 1 87 ALA C C -7.596 12.991 -1.338 1.00 . A A . 401 ALA C 1 1
4 7083 1 1 87 ALA CA C -8.516 11.872 -1.831 1.00 . A A . 401 ALA CA 1 1
4 7084 1 1 87 ALA CB C -9.436 11.433 -0.703 1.00 . A A . 401 ALA CB 1 1
4 7085 1 1 87 ALA H H -7.733 9.903 -1.776 1.00 . A A . 401 ALA H 1 1
4 7086 1 1 87 ALA HA H -9.142 12.254 -2.625 1.00 . A A . 401 ALA HA 1 1
4 7087 1 1 87 ALA HB1 H -10.003 12.277 -0.342 1.00 . A A . 401 ALA HB1 1 1
4 7088 1 1 87 ALA HB2 H -8.839 11.019 0.099 1.00 . A A . 401 ALA HB2 1 1
4 7089 1 1 87 ALA HB3 H -10.109 10.670 -1.060 1.00 . A A . 401 ALA 3HB 1 1
4 7090 1 1 87 ALA N N -7.795 10.706 -2.340 1.00 . A A . 401 ALA N 1 1
4 7091 1 1 87 ALA O O -8.021 14.137 -1.211 1.00 . A A . 401 ALA O 1 1
4 7092 1 1 88 ARG C C -4.194 13.783 -1.452 1.00 . A A . 402 ARG C 1 1
4 7093 1 1 88 ARG CA C -5.422 13.699 -0.580 1.00 . A A . 402 ARG CA 1 1
4 7094 1 1 88 ARG CB C -5.010 13.439 0.876 1.00 . A A . 402 ARG CB 1 1
4 7095 1 1 88 ARG CD C -6.574 15.122 1.880 1.00 . A A . 402 ARG CD 1 1
4 7096 1 1 88 ARG CG C -6.104 13.675 1.911 1.00 . A A . 402 ARG CG 1 1
4 7097 1 1 88 ARG CZ C -8.513 16.192 3.042 1.00 . A A . 402 ARG CZ 1 1
4 7098 1 1 88 ARG H H -6.066 11.741 -1.120 1.00 . A A . 402 ARG H 1 1
4 7099 1 1 88 ARG HA H -5.933 14.649 -0.624 1.00 . A A . 402 ARG HA 1 1
4 7100 1 1 88 ARG HB2 H -4.174 14.081 1.112 1.00 . A A . 402 ARG HB1 1 1
4 7101 1 1 88 ARG HB3 H -4.693 12.410 0.962 1.00 . A A . 402 ARG HB2 1 1
4 7102 1 1 88 ARG HD3 H -5.714 15.771 1.829 1.00 . A A . 402 ARG HD2 1 1
4 7103 1 1 88 ARG HE H -6.971 15.219 3.918 1.00 . A A . 402 ARG HE 1 1
4 7104 1 1 88 ARG HG3 H -6.942 13.032 1.681 1.00 . A A . 402 ARG HG2 1 1
4 7105 1 1 88 ARG HH11 H -8.693 16.293 0.992 1.00 . A A . 402 ARG HH11 1 1
4 7106 1 1 88 ARG HH12 H -9.930 17.058 1.850 1.00 . A A . 402 ARG HH12 1 1
4 7107 1 1 88 ARG HH21 H -8.665 16.375 5.082 1.00 . A A . 402 ARG HH21 1 1
4 7108 1 1 88 ARG HH22 H -9.934 17.088 4.218 1.00 . A A . 402 ARG HH22 1 1
4 7109 1 1 88 ARG N N -6.355 12.678 -1.054 1.00 . A A . 402 ARG N 1 1
4 7110 1 1 88 ARG NE N -7.370 15.486 3.063 1.00 . A A . 402 ARG NE 1 1
4 7111 1 1 88 ARG NH1 N -9.075 16.532 1.890 1.00 . A A . 402 ARG NH1 1 1
4 7112 1 1 88 ARG NH2 N -9.071 16.577 4.184 1.00 . A A . 402 ARG NH2 1 1
4 7113 1 1 88 ARG O O -3.297 14.572 -1.182 1.00 . A A . 402 ARG O 1 1
4 7114 1 1 89 ASN C C -1.824 12.385 -2.691 1.00 . A A . 403 ASN C 1 1
4 7115 1 1 89 ASN CA C -3.065 12.829 -3.435 1.00 . A A . 403 ASN CA 1 1
4 7116 1 1 89 ASN CB C -2.779 14.083 -4.282 1.00 . A A . 403 ASN CB 1 1
4 7117 1 1 89 ASN CG C -3.826 14.342 -5.339 1.00 . A A . 403 ASN CG 1 1
4 7118 1 1 89 ASN H H -5.022 12.501 -2.701 1.00 . A A . 403 ASN H 1 1
4 7119 1 1 89 ASN HA H -3.340 12.017 -4.095 1.00 . A A . 403 ASN HA 1 1
4 7120 1 1 89 ASN HB2 H -1.821 13.970 -4.769 1.00 . A A . 403 ASN HB1 1 1
4 7121 1 1 89 ASN HB3 H -2.745 14.943 -3.632 1.00 . A A . 403 ASN HB2 1 1
4 7122 1 1 89 ASN HD21 H -4.933 15.380 -4.064 1.00 . A A . 403 ASN HD21 1 1
4 7123 1 1 89 ASN HD22 H -5.554 15.250 -5.656 1.00 . A A . 403 ASN HD22 1 1
4 7124 1 1 89 ASN N N -4.202 13.002 -2.516 1.00 . A A . 403 ASN N 1 1
4 7125 1 1 89 ASN ND2 N -4.866 15.051 -4.986 1.00 . A A . 403 ASN ND2 1 1
4 7126 1 1 89 ASN O O -1.018 13.193 -2.212 1.00 . A A . 403 ASN O 1 1
4 7127 1 1 89 ASN OD1 O -3.701 13.889 -6.482 1.00 . A A . 403 ASN OD1 1 1
4 7128 1 1 90 LEU C C -0.171 9.285 -2.828 1.00 . A A . 404 LEU C 1 1
4 7129 1 1 90 LEU CA C -0.567 10.456 -1.977 1.00 . A A . 404 LEU CA 1 1
4 7130 1 1 90 LEU CB C -1.025 9.896 -0.598 1.00 . A A . 404 LEU CB 1 1
4 7131 1 1 90 LEU CD1 C -2.325 10.098 1.541 1.00 . A A . 404 LEU CD1 1 1
4 7132 1 1 90 LEU CD2 C -0.819 11.939 0.885 1.00 . A A . 404 LEU CD2 1 1
4 7133 1 1 90 LEU CG C -1.732 10.849 0.375 1.00 . A A . 404 LEU CG 1 1
4 7134 1 1 90 LEU H H -2.291 10.524 -3.132 1.00 . A A . 404 LEU H 1 1
4 7135 1 1 90 LEU HA H 0.253 11.144 -1.841 1.00 . A A . 404 LEU HA 1 1
4 7136 1 1 90 LEU HB2 H -0.144 9.510 -0.104 1.00 . A A . 404 LEU HB1 1 1
4 7137 1 1 90 LEU HB3 H -1.682 9.061 -0.783 1.00 . A A . 404 LEU HB2 1 1
4 7138 1 1 90 LEU HD11 H -2.816 10.789 2.212 1.00 . A A . 404 LEU HD11 1 1
4 7139 1 1 90 LEU HD12 H -1.519 9.596 2.055 1.00 . A A . 404 LEU HD12 1 1
4 7140 1 1 90 LEU HD13 H -3.030 9.361 1.188 1.00 . A A . 404 LEU HD13 1 1
4 7141 1 1 90 LEU HD21 H 0.092 11.514 1.278 1.00 . A A . 404 LEU HD21 1 1
4 7142 1 1 90 LEU HD22 H -1.328 12.479 1.671 1.00 . A A . 404 LEU HD22 1 1
4 7143 1 1 90 LEU HD23 H -0.601 12.617 0.074 1.00 . A A . 404 LEU HD23 1 1
4 7144 1 1 90 LEU HG H -2.520 11.304 -0.192 1.00 . A A . 404 LEU HG 1 1
4 7145 1 1 90 LEU N N -1.652 11.102 -2.659 1.00 . A A . 404 LEU N 1 1
4 7146 1 1 90 LEU O O -0.785 9.043 -3.882 1.00 . A A . 404 LEU O 1 1
4 7147 1 1 91 ASP C C 1.714 6.378 -2.001 1.00 . A A . 405 ASP C 1 1
4 7148 1 1 91 ASP CA C 1.228 7.353 -3.058 1.00 . A A . 405 ASP CA 1 1
4 7149 1 1 91 ASP CB C 2.321 7.662 -4.110 1.00 . A A . 405 ASP CB 1 1
4 7150 1 1 91 ASP CG C 2.735 6.464 -4.974 1.00 . A A . 405 ASP CG 1 1
4 7151 1 1 91 ASP H H 1.245 8.819 -1.549 1.00 . A A . 405 ASP H 1 1
4 7152 1 1 91 ASP HA H 0.361 6.927 -3.542 1.00 . A A . 405 ASP HA 1 1
4 7153 1 1 91 ASP HB2 H 3.197 8.027 -3.592 1.00 . A A . 405 ASP HB1 1 1
4 7154 1 1 91 ASP HB3 H 1.960 8.436 -4.770 1.00 . A A . 405 ASP HB2 1 1
4 7155 1 1 91 ASP N N 0.794 8.556 -2.383 1.00 . A A . 405 ASP N 1 1
4 7156 1 1 91 ASP O O 1.877 6.761 -0.834 1.00 . A A . 405 ASP O 1 1
4 7157 1 1 91 ASP OD1 O 1.977 5.456 -5.061 1.00 . A A . 405 ASP OD1 1 1
4 7158 1 1 91 ASP OD2 O 3.813 6.521 -5.603 1.00 . A A . 405 ASP OD2 1 1
4 7159 1 1 92 MET C C 3.715 3.663 -1.850 1.00 . A A . 406 MET C 1 1
4 7160 1 1 92 MET CA C 2.304 4.094 -1.505 1.00 . A A . 406 MET CA 1 1
4 7161 1 1 92 MET CB C 1.330 2.934 -1.707 1.00 . A A . 406 MET CB 1 1
4 7162 1 1 92 MET CE C 0.912 -0.919 -0.214 1.00 . A A . 406 MET CE 1 1
4 7163 1 1 92 MET CG C 1.578 1.686 -0.886 1.00 . A A . 406 MET CG 1 1
4 7164 1 1 92 MET H H 1.827 4.974 -3.355 1.00 . A A . 406 MET H 1 1
4 7165 1 1 92 MET HA H 2.244 4.435 -0.483 1.00 . A A . 406 MET HA 1 1
4 7166 1 1 92 MET HB2 H 1.325 2.661 -2.753 1.00 . A A . 406 MET HB1 1 1
4 7167 1 1 92 MET HB3 H 0.347 3.287 -1.436 1.00 . A A . 406 MET HB2 1 1
4 7168 1 1 92 MET HE1 H 0.746 -0.588 0.800 1.00 . A A . 406 MET HE1 1 1
4 7169 1 1 92 MET HE2 H 1.966 -1.095 -0.368 1.00 . A A . 406 MET HE2 1 1
4 7170 1 1 92 MET HE3 H 0.349 -1.818 -0.411 1.00 . A A . 406 MET HE3 1 1
4 7171 1 1 92 MET HG3 H 2.582 1.333 -1.073 1.00 . A A . 406 MET HG2 1 1
4 7172 1 1 92 MET N N 1.914 5.158 -2.389 1.00 . A A . 406 MET N 1 1
4 7173 1 1 92 MET O O 4.009 3.365 -3.006 1.00 . A A . 406 MET O 1 1
4 7174 1 1 92 MET SD S 0.400 0.386 -1.316 1.00 . A A . 406 MET SD 1 1
4 7175 1 1 93 ARG C C 6.262 2.088 -0.172 1.00 . A A . 407 ARG C 1 1
4 7176 1 1 93 ARG CA C 5.955 3.238 -1.115 1.00 . A A . 407 ARG CA 1 1
4 7177 1 1 93 ARG CB C 6.907 4.427 -0.891 1.00 . A A . 407 ARG CB 1 1
4 7178 1 1 93 ARG CD C 8.431 3.853 -2.808 1.00 . A A . 407 ARG CD 1 1
4 7179 1 1 93 ARG CG C 8.348 4.183 -1.321 1.00 . A A . 407 ARG CG 1 1
4 7180 1 1 93 ARG CZ C 10.197 2.866 -4.264 1.00 . A A . 407 ARG CZ 1 1
4 7181 1 1 93 ARG H H 4.302 3.910 0.021 1.00 . A A . 407 ARG H 1 1
4 7182 1 1 93 ARG HA H 6.028 2.892 -2.136 1.00 . A A . 407 ARG HA 1 1
4 7183 1 1 93 ARG HB2 H 6.903 4.672 0.161 1.00 . A A . 407 ARG HB1 1 1
4 7184 1 1 93 ARG HB3 H 6.533 5.278 -1.444 1.00 . A A . 407 ARG HB2 1 1
4 7185 1 1 93 ARG HD3 H 7.903 2.931 -2.988 1.00 . A A . 407 ARG HD2 1 1
4 7186 1 1 93 ARG HE H 10.475 4.279 -2.845 1.00 . A A . 407 ARG HE 1 1
4 7187 1 1 93 ARG HG3 H 8.932 5.071 -1.121 1.00 . A A . 407 ARG HG2 1 1
4 7188 1 1 93 ARG HH11 H 8.372 1.985 -4.523 1.00 . A A . 407 ARG HH11 1 1
4 7189 1 1 93 ARG HH12 H 9.587 1.401 -5.559 1.00 . A A . 407 ARG HH12 1 1
4 7190 1 1 93 ARG HH21 H 12.144 3.468 -4.241 1.00 . A A . 407 ARG HH21 1 1
4 7191 1 1 93 ARG HH22 H 11.797 2.253 -5.393 1.00 . A A . 407 ARG HH22 1 1
4 7192 1 1 93 ARG N N 4.583 3.646 -0.884 1.00 . A A . 407 ARG N 1 1
4 7193 1 1 93 ARG NE N 9.811 3.694 -3.279 1.00 . A A . 407 ARG NE 1 1
4 7194 1 1 93 ARG NH1 N 9.328 2.028 -4.820 1.00 . A A . 407 ARG NH1 1 1
4 7195 1 1 93 ARG NH2 N 11.466 2.862 -4.665 1.00 . A A . 407 ARG NH2 1 1
4 7196 1 1 93 ARG O O 6.317 2.282 1.042 1.00 . A A . 407 ARG O 1 1
4 7197 1 1 94 GLN C C 7.951 -0.876 0.086 1.00 . A A . 408 GLN C 1 1
4 7198 1 1 94 GLN CA C 6.553 -0.294 0.087 1.00 . A A . 408 GLN CA 1 1
4 7199 1 1 94 GLN CB C 5.535 -1.346 -0.381 1.00 . A A . 408 GLN CB 1 1
4 7200 1 1 94 GLN CD C 4.464 -3.616 -0.034 1.00 . A A . 408 GLN CD 1 1
4 7201 1 1 94 GLN CG C 5.553 -2.651 0.404 1.00 . A A . 408 GLN CG 1 1
4 7202 1 1 94 GLN H H 6.502 0.821 -1.694 1.00 . A A . 408 GLN H 1 1
4 7203 1 1 94 GLN HA H 6.301 -0.031 1.102 1.00 . A A . 408 GLN HA 1 1
4 7204 1 1 94 GLN HB2 H 5.683 -1.571 -1.418 1.00 . A A . 408 GLN HB1 1 1
4 7205 1 1 94 GLN HB3 H 4.543 -0.930 -0.297 1.00 . A A . 408 GLN HB2 1 1
4 7206 1 1 94 GLN HE21 H 4.605 -3.020 -1.920 1.00 . A A . 408 GLN HE21 1 1
4 7207 1 1 94 GLN HE22 H 3.416 -4.219 -1.600 1.00 . A A . 408 GLN HE22 1 1
4 7208 1 1 94 GLN HG3 H 6.512 -3.125 0.256 1.00 . A A . 408 GLN HG2 1 1
4 7209 1 1 94 GLN N N 6.433 0.904 -0.717 1.00 . A A . 408 GLN N 1 1
4 7210 1 1 94 GLN NE2 N 4.135 -3.621 -1.304 1.00 . A A . 408 GLN NE2 1 1
4 7211 1 1 94 GLN O O 8.490 -1.247 -0.961 1.00 . A A . 408 GLN O 1 1
4 7212 1 1 94 GLN OE1 O 3.957 -4.380 0.765 1.00 . A A . 408 GLN OE1 1 1
4 7213 1 1 95 GLN C C 9.483 -2.873 2.308 1.00 . A A . 409 GLN C 1 1
4 7214 1 1 95 GLN CA C 9.772 -1.617 1.481 1.00 . A A . 409 GLN CA 1 1
4 7215 1 1 95 GLN CB C 10.853 -0.698 2.162 1.00 . A A . 409 GLN CB 1 1
4 7216 1 1 95 GLN CD C 9.807 1.334 3.394 1.00 . A A . 409 GLN CD 1 1
4 7217 1 1 95 GLN CG C 10.466 -0.047 3.502 1.00 . A A . 409 GLN CG 1 1
4 7218 1 1 95 GLN H H 8.039 -0.603 2.048 1.00 . A A . 409 GLN H 1 1
4 7219 1 1 95 GLN HA H 10.118 -1.942 0.510 1.00 . A A . 409 GLN HA 1 1
4 7220 1 1 95 GLN HB2 H 11.127 0.084 1.470 1.00 . A A . 409 GLN HB1 1 1
4 7221 1 1 95 GLN HB3 H 11.727 -1.302 2.351 1.00 . A A . 409 GLN HB2 1 1
4 7222 1 1 95 GLN HE21 H 9.217 1.000 1.534 1.00 . A A . 409 GLN HE21 1 1
4 7223 1 1 95 GLN HE22 H 8.768 2.518 2.214 1.00 . A A . 409 GLN HE22 1 1
4 7224 1 1 95 GLN HG3 H 9.770 -0.707 3.991 1.00 . A A . 409 GLN HG2 1 1
4 7225 1 1 95 GLN N N 8.516 -0.961 1.262 1.00 . A A . 409 GLN N 1 1
4 7226 1 1 95 GLN NE2 N 9.210 1.647 2.272 1.00 . A A . 409 GLN NE2 1 1
4 7227 1 1 95 GLN O O 9.201 -2.799 3.507 1.00 . A A . 409 GLN O 1 1
4 7228 1 1 95 GLN OE1 O 9.910 2.146 4.317 1.00 . A A . 409 GLN OE1 1 1
4 7229 1 1 96 GLY C C 7.610 -5.276 2.580 1.00 . A A . 410 GLY C 1 1
4 7230 1 1 96 GLY CA C 9.101 -5.239 2.299 1.00 . A A . 410 GLY CA 1 1
4 7231 1 1 96 GLY H H 9.671 -3.999 0.689 1.00 . A A . 410 GLY H 1 1
4 7232 1 1 96 GLY HA3 H 9.369 -6.068 1.661 1.00 . A A . 410 GLY HA2 1 1
4 7233 1 1 96 GLY N N 9.457 -4.003 1.646 1.00 . A A . 410 GLY N 1 1
4 7234 1 1 96 GLY O O 6.810 -5.501 1.671 1.00 . A A . 410 GLY O 1 1
4 7235 1 1 97 ASN C C 5.634 -3.659 5.009 1.00 . A A . 411 ASN C 1 1
4 7236 1 1 97 ASN CA C 5.838 -4.958 4.217 1.00 . A A . 411 ASN CA 1 1
4 7237 1 1 97 ASN CB C 5.438 -6.187 5.066 1.00 . A A . 411 ASN CB 1 1
4 7238 1 1 97 ASN CG C 3.923 -6.308 5.260 1.00 . A A . 411 ASN CG 1 1
4 7239 1 1 97 ASN H H 7.946 -4.919 4.496 1.00 . A A . 411 ASN H 1 1
4 7240 1 1 97 ASN HA H 5.239 -4.918 3.319 1.00 . A A . 411 ASN HA 1 1
4 7241 1 1 97 ASN HB2 H 5.902 -6.106 6.037 1.00 . A A . 411 ASN HB1 1 1
4 7242 1 1 97 ASN HB3 H 5.789 -7.085 4.579 1.00 . A A . 411 ASN HB2 1 1
4 7243 1 1 97 ASN HD21 H 4.168 -7.174 7.025 1.00 . A A . 411 ASN HD21 1 1
4 7244 1 1 97 ASN HD22 H 2.540 -6.949 6.509 1.00 . A A . 411 ASN HD22 1 1
4 7245 1 1 97 ASN N N 7.243 -5.035 3.820 1.00 . A A . 411 ASN N 1 1
4 7246 1 1 97 ASN ND2 N 3.504 -6.860 6.369 1.00 . A A . 411 ASN ND2 1 1
4 7247 1 1 97 ASN O O 4.641 -3.464 5.724 1.00 . A A . 411 ASN O 1 1
4 7248 1 1 97 ASN OD1 O 3.142 -5.917 4.401 1.00 . A A . 411 ASN OD1 1 1
4 7249 1 1 98 ILE C C 6.237 -0.475 4.417 1.00 . A A . 412 ILE C 1 1
4 7250 1 1 98 ILE CA C 6.534 -1.478 5.513 1.00 . A A . 412 ILE CA 1 1
4 7251 1 1 98 ILE CB C 7.864 -1.058 6.262 1.00 . A A . 412 ILE CB 1 1
4 7252 1 1 98 ILE CD1 C 8.701 -3.378 7.078 1.00 . A A . 412 ILE CD1 1 1
4 7253 1 1 98 ILE CG1 C 8.228 -1.988 7.452 1.00 . A A . 412 ILE CG1 1 1
4 7254 1 1 98 ILE CG2 C 7.787 0.383 6.753 1.00 . A A . 412 ILE CG2 1 1
4 7255 1 1 98 ILE H H 7.391 -2.975 4.338 1.00 . A A . 412 ILE H 1 1
4 7256 1 1 98 ILE HA H 5.709 -1.486 6.209 1.00 . A A . 412 ILE HA 1 1
4 7257 1 1 98 ILE HB H 8.660 -1.101 5.532 1.00 . A A . 412 ILE HB 1 1
4 7258 1 1 98 ILE HD11 H 7.924 -3.881 6.519 1.00 . A A . 412 ILE HD11 1 1
4 7259 1 1 98 ILE HD12 H 8.926 -3.936 7.975 1.00 . A A . 412 ILE HD12 1 1
4 7260 1 1 98 ILE HD13 H 9.590 -3.308 6.470 1.00 . A A . 412 ILE HD13 1 1
4 7261 1 1 98 ILE HG13 H 9.024 -1.529 8.017 1.00 . A A . 412 ILE HG12 1 1
4 7262 1 1 98 ILE HG21 H 7.651 1.044 5.910 1.00 . A A . 412 ILE HG21 1 1
4 7263 1 1 98 ILE HG22 H 8.700 0.641 7.269 1.00 . A A . 412 ILE HG22 1 1
4 7264 1 1 98 ILE HG23 H 6.951 0.486 7.427 1.00 . A A . 412 ILE HG23 1 1
4 7265 1 1 98 ILE N N 6.603 -2.776 4.891 1.00 . A A . 412 ILE N 1 1
4 7266 1 1 98 ILE O O 6.964 -0.403 3.425 1.00 . A A . 412 ILE O 1 1
4 7267 1 1 99 VAL C C 4.779 2.583 4.115 1.00 . A A . 413 VAL C 1 1
4 7268 1 1 99 VAL CA C 4.787 1.205 3.581 1.00 . A A . 413 VAL CA 1 1
4 7269 1 1 99 VAL CB C 3.432 0.910 2.953 1.00 . A A . 413 VAL CB 1 1
4 7270 1 1 99 VAL CG1 C 3.569 -0.135 1.939 1.00 . A A . 413 VAL CG1 1 1
4 7271 1 1 99 VAL CG2 C 2.439 0.452 3.963 1.00 . A A . 413 VAL CG2 1 1
4 7272 1 1 99 VAL H H 4.594 0.169 5.343 1.00 . A A . 413 VAL H 1 1
4 7273 1 1 99 VAL HA H 5.520 1.166 2.790 1.00 . A A . 413 VAL HA 1 1
4 7274 1 1 99 VAL HB H 3.076 1.832 2.527 1.00 . A A . 413 VAL HB 1 1
4 7275 1 1 99 VAL HG11 H 2.602 -0.385 1.534 1.00 . A A . 413 VAL HG11 1 1
4 7276 1 1 99 VAL HG12 H 4.033 -1.005 2.380 1.00 . A A . 413 VAL HG12 1 1
4 7277 1 1 99 VAL HG13 H 4.199 0.261 1.157 1.00 . A A . 413 VAL HG13 1 1
4 7278 1 1 99 VAL HG21 H 2.276 1.223 4.699 1.00 . A A . 413 VAL HG21 1 1
4 7279 1 1 99 VAL HG22 H 2.844 -0.446 4.402 1.00 . A A . 413 VAL HG22 1 1
4 7280 1 1 99 VAL HG23 H 1.528 0.216 3.434 1.00 . A A . 413 VAL HG23 1 1
4 7281 1 1 99 VAL N N 5.171 0.245 4.553 1.00 . A A . 413 VAL N 1 1
4 7282 1 1 99 VAL O O 4.348 2.829 5.233 1.00 . A A . 413 VAL O 1 1
4 7283 1 1 100 ASN C C 4.228 5.529 2.775 1.00 . A A . 414 ASN C 1 1
4 7284 1 1 100 ASN CA C 5.262 4.850 3.647 1.00 . A A . 414 ASN CA 1 1
4 7285 1 1 100 ASN CB C 6.647 5.451 3.400 1.00 . A A . 414 ASN CB 1 1
4 7286 1 1 100 ASN CG C 6.768 6.898 3.864 1.00 . A A . 414 ASN CG 1 1
4 7287 1 1 100 ASN H H 5.620 3.168 2.462 1.00 . A A . 414 ASN H 1 1
4 7288 1 1 100 ASN HA H 5.002 4.958 4.692 1.00 . A A . 414 ASN HA 1 1
4 7289 1 1 100 ASN HB2 H 6.863 5.406 2.343 1.00 . A A . 414 ASN HB1 1 1
4 7290 1 1 100 ASN HB3 H 7.375 4.858 3.934 1.00 . A A . 414 ASN HB2 1 1
4 7291 1 1 100 ASN HD21 H 7.484 6.316 5.611 1.00 . A A . 414 ASN HD21 1 1
4 7292 1 1 100 ASN HD22 H 7.328 8.018 5.396 1.00 . A A . 414 ASN HD22 1 1
4 7293 1 1 100 ASN N N 5.257 3.467 3.324 1.00 . A A . 414 ASN N 1 1
4 7294 1 1 100 ASN ND2 N 7.234 7.098 5.075 1.00 . A A . 414 ASN ND2 1 1
4 7295 1 1 100 ASN O O 4.133 5.228 1.573 1.00 . A A . 414 ASN O 1 1
4 7296 1 1 100 ASN OD1 O 6.489 7.834 3.124 1.00 . A A . 414 ASN OD1 1 1
4 7297 1 1 101 ILE C C 2.931 8.562 2.613 1.00 . A A . 415 ILE C 1 1
4 7298 1 1 101 ILE CA C 2.433 7.109 2.662 1.00 . A A . 415 ILE CA 1 1
4 7299 1 1 101 ILE CB C 1.054 7.049 3.365 1.00 . A A . 415 ILE CB 1 1
4 7300 1 1 101 ILE CD1 C 0.168 4.861 2.266 1.00 . A A . 415 ILE CD1 1 1
4 7301 1 1 101 ILE CG1 C 0.565 5.591 3.550 1.00 . A A . 415 ILE CG1 1 1
4 7302 1 1 101 ILE CG2 C 0.029 7.823 2.549 1.00 . A A . 415 ILE CG2 1 1
4 7303 1 1 101 ILE H H 3.510 6.474 4.344 1.00 . A A . 415 ILE H 1 1
4 7304 1 1 101 ILE HA H 2.360 6.682 1.674 1.00 . A A . 415 ILE HA 1 1
4 7305 1 1 101 ILE HB H 1.166 7.508 4.338 1.00 . A A . 415 ILE HB 1 1
4 7306 1 1 101 ILE HD11 H 1.006 4.803 1.588 1.00 . A A . 415 ILE HD11 1 1
4 7307 1 1 101 ILE HD12 H -0.654 5.381 1.792 1.00 . A A . 415 ILE HD12 1 1
4 7308 1 1 101 ILE HD13 H -0.163 3.866 2.524 1.00 . A A . 415 ILE HD13 1 1
4 7309 1 1 101 ILE HG13 H 1.356 5.019 4.010 1.00 . A A . 415 ILE HG12 1 1
4 7310 1 1 101 ILE HG21 H -0.051 7.389 1.561 1.00 . A A . 415 ILE HG21 1 1
4 7311 1 1 101 ILE HG22 H 0.344 8.852 2.463 1.00 . A A . 415 ILE HG22 1 1
4 7312 1 1 101 ILE HG23 H -0.935 7.770 3.034 1.00 . A A . 415 ILE HG23 1 1
4 7313 1 1 101 ILE N N 3.420 6.354 3.373 1.00 . A A . 415 ILE N 1 1
4 7314 1 1 101 ILE O O 3.423 9.098 3.636 1.00 . A A . 415 ILE O 1 1
4 7315 1 1 102 ALA C C 2.649 11.244 0.225 1.00 . A A . 416 ALA C 1 1
4 7316 1 1 102 ALA CA C 3.378 10.516 1.299 1.00 . A A . 416 ALA CA 1 1
4 7317 1 1 102 ALA CB C 4.854 10.374 0.910 1.00 . A A . 416 ALA CB 1 1
4 7318 1 1 102 ALA H H 2.197 8.880 0.770 1.00 . A A . 416 ALA H 1 1
4 7319 1 1 102 ALA HA H 3.321 11.066 2.225 1.00 . A A . 416 ALA HA 1 1
4 7320 1 1 102 ALA HB1 H 4.930 9.837 -0.025 1.00 . A A . 416 ALA HB1 1 1
4 7321 1 1 102 ALA HB2 H 5.386 9.842 1.683 1.00 . A A . 416 ALA HB2 1 1
4 7322 1 1 102 ALA HB3 H 5.276 11.362 0.791 1.00 . A A . 416 ALA 3HB 1 1
4 7323 1 1 102 ALA N N 2.782 9.218 1.487 1.00 . A A . 416 ALA N 1 1
4 7324 1 1 102 ALA O O 2.101 10.594 -0.664 1.00 . A A . 416 ALA O 1 1
4 7325 1 1 103 PRO C C 2.571 13.100 -2.075 1.00 . A A . 417 PRO C 1 1
4 7326 1 1 103 PRO CA C 1.973 13.426 -0.728 1.00 . A A . 417 PRO CA 1 1
4 7327 1 1 103 PRO CB C 2.312 14.872 -0.316 1.00 . A A . 417 PRO CB 1 1
4 7328 1 1 103 PRO CD C 3.083 13.405 1.428 1.00 . A A . 417 PRO CD 1 1
4 7329 1 1 103 PRO CG C 3.262 14.768 0.833 1.00 . A A . 417 PRO CG 1 1
4 7330 1 1 103 PRO HA H 0.904 13.293 -0.792 1.00 . A A . 417 PRO HA 1 1
4 7331 1 1 103 PRO HB2 H 1.406 15.387 -0.033 1.00 . A A . 417 PRO HB1 1 1
4 7332 1 1 103 PRO HB3 H 2.766 15.381 -1.155 1.00 . A A . 417 PRO HB2 1 1
4 7333 1 1 103 PRO HD3 H 4.034 13.027 1.774 1.00 . A A . 417 PRO HD2 1 1
4 7334 1 1 103 PRO HG3 H 4.279 14.884 0.490 1.00 . A A . 417 PRO HG2 1 1
4 7335 1 1 103 PRO N N 2.583 12.598 0.309 1.00 . A A . 417 PRO N 1 1
4 7336 1 1 103 PRO O O 3.783 12.871 -2.185 1.00 . A A . 417 PRO O 1 1
4 7337 1 1 104 ARG C C 3.222 13.725 -4.958 1.00 . A A . 418 ARG C 1 1
4 7338 1 1 104 ARG CA C 2.231 12.694 -4.425 1.00 . A A . 418 ARG CA 1 1
4 7339 1 1 104 ARG CB C 1.094 12.438 -5.416 1.00 . A A . 418 ARG CB 1 1
4 7340 1 1 104 ARG CD C 0.453 11.314 -7.588 1.00 . A A . 418 ARG CD 1 1
4 7341 1 1 104 ARG CG C 1.558 11.613 -6.604 1.00 . A A . 418 ARG CG 1 1
4 7342 1 1 104 ARG CZ C 0.273 9.994 -9.708 1.00 . A A . 418 ARG CZ 1 1
4 7343 1 1 104 ARG H H 0.808 13.346 -2.967 1.00 . A A . 418 ARG H 1 1
4 7344 1 1 104 ARG HA H 2.781 11.777 -4.276 1.00 . A A . 418 ARG HA 1 1
4 7345 1 1 104 ARG HB2 H 0.721 13.383 -5.782 1.00 . A A . 418 ARG HB1 1 1
4 7346 1 1 104 ARG HB3 H 0.297 11.913 -4.912 1.00 . A A . 418 ARG HB2 1 1
4 7347 1 1 104 ARG HD3 H -0.401 10.930 -7.048 1.00 . A A . 418 ARG HD2 1 1
4 7348 1 1 104 ARG HE H 1.707 9.821 -8.297 1.00 . A A . 418 ARG HE 1 1
4 7349 1 1 104 ARG HG3 H 2.339 12.152 -7.120 1.00 . A A . 418 ARG HG2 1 1
4 7350 1 1 104 ARG HH11 H -1.154 11.454 -9.574 1.00 . A A . 418 ARG HH11 1 1
4 7351 1 1 104 ARG HH12 H -1.276 10.494 -10.964 1.00 . A A . 418 ARG HH12 1 1
4 7352 1 1 104 ARG HH21 H 1.526 8.433 -10.179 1.00 . A A . 418 ARG HH21 1 1
4 7353 1 1 104 ARG HH22 H 0.274 8.678 -11.287 1.00 . A A . 418 ARG HH22 1 1
4 7354 1 1 104 ARG N N 1.746 13.087 -3.112 1.00 . A A . 418 ARG N 1 1
4 7355 1 1 104 ARG NE N 0.897 10.313 -8.567 1.00 . A A . 418 ARG NE 1 1
4 7356 1 1 104 ARG NH1 N -0.790 10.688 -10.110 1.00 . A A . 418 ARG NH1 1 1
4 7357 1 1 104 ARG NH2 N 0.726 8.981 -10.443 1.00 . A A . 418 ARG NH2 1 1
4 7358 1 1 104 ARG O O 4.014 13.440 -5.846 1.00 . A A . 418 ARG O 1 1
4 7359 1 1 105 ASP C C 5.561 15.519 -4.423 1.00 . A A . 419 ASP C 1 1
4 7360 1 1 105 ASP CA C 4.123 15.999 -4.621 1.00 . A A . 419 ASP CA 1 1
4 7361 1 1 105 ASP CB C 3.832 17.137 -3.649 1.00 . A A . 419 ASP CB 1 1
4 7362 1 1 105 ASP CG C 4.802 18.287 -3.734 1.00 . A A . 419 ASP CG 1 1
4 7363 1 1 105 ASP H H 2.468 15.057 -3.700 1.00 . A A . 419 ASP H 1 1
4 7364 1 1 105 ASP HA H 3.983 16.352 -5.632 1.00 . A A . 419 ASP HA 1 1
4 7365 1 1 105 ASP HB2 H 3.852 16.750 -2.642 1.00 . A A . 419 ASP HB1 1 1
4 7366 1 1 105 ASP HB3 H 2.846 17.530 -3.853 1.00 . A A . 419 ASP HB2 1 1
4 7367 1 1 105 ASP N N 3.184 14.905 -4.356 1.00 . A A . 419 ASP N 1 1
4 7368 1 1 105 ASP O O 6.425 15.763 -5.266 1.00 . A A . 419 ASP O 1 1
4 7369 1 1 105 ASP OD1 O 4.570 19.209 -4.525 1.00 . A A . 419 ASP OD1 1 1
4 7370 1 1 105 ASP OD2 O 5.758 18.332 -2.956 1.00 . A A . 419 ASP OD2 1 1
4 7371 1 1 106 GLU C C 7.543 13.268 -4.106 1.00 . A A . 420 GLU C 1 1
4 7372 1 1 106 GLU CA C 7.060 14.188 -2.978 1.00 . A A . 420 GLU CA 1 1
4 7373 1 1 106 GLU CB C 6.878 13.392 -1.663 1.00 . A A . 420 GLU CB 1 1
4 7374 1 1 106 GLU CD C 9.286 13.419 -0.846 1.00 . A A . 420 GLU CD 1 1
4 7375 1 1 106 GLU CG C 8.080 12.582 -1.175 1.00 . A A . 420 GLU CG 1 1
4 7376 1 1 106 GLU H H 5.008 14.597 -2.747 1.00 . A A . 420 GLU H 1 1
4 7377 1 1 106 GLU HA H 7.774 14.982 -2.815 1.00 . A A . 420 GLU HA 1 1
4 7378 1 1 106 GLU HB2 H 6.045 12.716 -1.793 1.00 . A A . 420 GLU HB1 1 1
4 7379 1 1 106 GLU HB3 H 6.625 14.092 -0.880 1.00 . A A . 420 GLU HB2 1 1
4 7380 1 1 106 GLU HG3 H 7.794 12.045 -0.283 1.00 . A A . 420 GLU HG2 1 1
4 7381 1 1 106 GLU N N 5.769 14.774 -3.340 1.00 . A A . 420 GLU N 1 1
4 7382 1 1 106 GLU O O 8.698 13.331 -4.543 1.00 . A A . 420 GLU O 1 1
4 7383 1 1 106 GLU OE1 O 9.254 14.172 0.139 1.00 . A A . 420 GLU OE1 1 1
4 7384 1 1 106 GLU OE2 O 10.305 13.299 -1.537 1.00 . A A . 420 GLU OE2 1 1
4 7385 1 1 107 LEU C C 7.235 12.244 -6.978 1.00 . A A . 421 LEU C 1 1
4 7386 1 1 107 LEU CA C 6.943 11.517 -5.661 1.00 . A A . 421 LEU CA 1 1
4 7387 1 1 107 LEU CB C 5.818 10.467 -5.840 1.00 . A A . 421 LEU CB 1 1
4 7388 1 1 107 LEU CD1 C 6.940 8.596 -4.533 1.00 . A A . 421 LEU CD1 1 1
4 7389 1 1 107 LEU CD2 C 5.162 9.968 -3.413 1.00 . A A . 421 LEU CD2 1 1
4 7390 1 1 107 LEU CG C 5.655 9.384 -4.735 1.00 . A A . 421 LEU CG 1 1
4 7391 1 1 107 LEU H H 5.725 12.510 -4.244 1.00 . A A . 421 LEU H 1 1
4 7392 1 1 107 LEU HA H 7.842 11.010 -5.346 1.00 . A A . 421 LEU HA 1 1
4 7393 1 1 107 LEU HB2 H 5.983 9.961 -6.780 1.00 . A A . 421 LEU HB1 1 1
4 7394 1 1 107 LEU HB3 H 4.882 11.001 -5.910 1.00 . A A . 421 LEU HB2 1 1
4 7395 1 1 107 LEU HD11 H 7.728 9.257 -4.203 1.00 . A A . 421 LEU HD11 1 1
4 7396 1 1 107 LEU HD12 H 7.228 8.133 -5.466 1.00 . A A . 421 LEU HD12 1 1
4 7397 1 1 107 LEU HD13 H 6.776 7.829 -3.790 1.00 . A A . 421 LEU HD13 1 1
4 7398 1 1 107 LEU HD21 H 5.093 9.183 -2.674 1.00 . A A . 421 LEU HD21 1 1
4 7399 1 1 107 LEU HD22 H 4.188 10.412 -3.551 1.00 . A A . 421 LEU HD22 1 1
4 7400 1 1 107 LEU HD23 H 5.857 10.721 -3.070 1.00 . A A . 421 LEU HD23 1 1
4 7401 1 1 107 LEU HG H 4.921 8.673 -5.085 1.00 . A A . 421 LEU HG 1 1
4 7402 1 1 107 LEU N N 6.636 12.459 -4.604 1.00 . A A . 421 LEU N 1 1
4 7403 1 1 107 LEU O O 8.191 11.912 -7.676 1.00 . A A . 421 LEU O 1 1
4 7404 1 1 108 LEU C C 7.957 14.790 -8.478 1.00 . A A . 422 LEU C 1 1
4 7405 1 1 108 LEU CA C 6.614 14.063 -8.494 1.00 . A A . 422 LEU CA 1 1
4 7406 1 1 108 LEU CB C 5.478 15.089 -8.638 1.00 . A A . 422 LEU CB 1 1
4 7407 1 1 108 LEU CD1 C 3.049 15.666 -8.808 1.00 . A A . 422 LEU CD1 1 1
4 7408 1 1 108 LEU CD2 C 3.917 13.642 -9.989 1.00 . A A . 422 LEU CD2 1 1
4 7409 1 1 108 LEU CG C 4.056 14.531 -8.756 1.00 . A A . 422 LEU CG 1 1
4 7410 1 1 108 LEU H H 5.704 13.475 -6.663 1.00 . A A . 422 LEU H 1 1
4 7411 1 1 108 LEU HA H 6.593 13.396 -9.342 1.00 . A A . 422 LEU HA 1 1
4 7412 1 1 108 LEU HB2 H 5.680 15.685 -9.516 1.00 . A A . 422 LEU HB1 1 1
4 7413 1 1 108 LEU HB3 H 5.511 15.740 -7.777 1.00 . A A . 422 LEU HB2 1 1
4 7414 1 1 108 LEU HD11 H 2.051 15.257 -8.874 1.00 . A A . 422 LEU HD11 1 1
4 7415 1 1 108 LEU HD12 H 3.242 16.284 -9.672 1.00 . A A . 422 LEU HD12 1 1
4 7416 1 1 108 LEU HD13 H 3.133 16.262 -7.911 1.00 . A A . 422 LEU HD13 1 1
4 7417 1 1 108 LEU HD21 H 4.159 14.215 -10.873 1.00 . A A . 422 LEU HD21 1 1
4 7418 1 1 108 LEU HD22 H 2.900 13.285 -10.060 1.00 . A A . 422 LEU HD22 1 1
4 7419 1 1 108 LEU HD23 H 4.588 12.799 -9.911 1.00 . A A . 422 LEU HD23 1 1
4 7420 1 1 108 LEU HG H 3.842 13.936 -7.881 1.00 . A A . 422 LEU HG 1 1
4 7421 1 1 108 LEU N N 6.441 13.261 -7.277 1.00 . A A . 422 LEU N 1 1
4 7422 1 1 108 LEU O O 8.705 14.774 -9.475 1.00 . A A . 422 LEU O 1 1
4 7423 1 1 109 ALA C C 10.721 15.213 -7.264 1.00 . A A . 423 ALA C 1 1
4 7424 1 1 109 ALA CA C 9.516 16.137 -7.167 1.00 . A A . 423 ALA CA 1 1
4 7425 1 1 109 ALA CB C 9.516 16.883 -5.842 1.00 . A A . 423 ALA CB 1 1
4 7426 1 1 109 ALA H H 7.647 15.360 -6.577 1.00 . A A . 423 ALA H 1 1
4 7427 1 1 109 ALA HA H 9.573 16.863 -7.966 1.00 . A A . 423 ALA HA 1 1
4 7428 1 1 109 ALA HB1 H 8.666 17.549 -5.802 1.00 . A A . 423 ALA HB1 1 1
4 7429 1 1 109 ALA HB2 H 10.428 17.450 -5.748 1.00 . A A . 423 ALA HB2 1 1
4 7430 1 1 109 ALA HB3 H 9.449 16.169 -5.033 1.00 . A A . 423 ALA 3HB 1 1
4 7431 1 1 109 ALA N N 8.274 15.395 -7.337 1.00 . A A . 423 ALA N 1 1
4 7432 1 1 109 ALA O O 11.795 15.629 -7.698 1.00 . A A . 423 ALA O 1 1
4 7433 1 1 110 LYS C C 12.072 12.790 -8.385 1.00 . A A . 424 LYS C 1 1
4 7434 1 1 110 LYS CA C 11.567 12.936 -6.957 1.00 . A A . 424 LYS CA 1 1
4 7435 1 1 110 LYS CB C 11.029 11.583 -6.462 1.00 . A A . 424 LYS CB 1 1
4 7436 1 1 110 LYS CD C 11.496 9.159 -5.879 1.00 . A A . 424 LYS CD 1 1
4 7437 1 1 110 LYS CE C 11.052 8.258 -7.052 1.00 . A A . 424 LYS CE 1 1
4 7438 1 1 110 LYS CG C 12.089 10.502 -6.312 1.00 . A A . 424 LYS CG 1 1
4 7439 1 1 110 LYS H H 9.621 13.695 -6.591 1.00 . A A . 424 LYS H 1 1
4 7440 1 1 110 LYS HA H 12.377 13.248 -6.317 1.00 . A A . 424 LYS HA 1 1
4 7441 1 1 110 LYS HB2 H 10.284 11.234 -7.163 1.00 . A A . 424 LYS HB1 1 1
4 7442 1 1 110 LYS HB3 H 10.559 11.726 -5.501 1.00 . A A . 424 LYS HB2 1 1
4 7443 1 1 110 LYS HD3 H 12.239 8.628 -5.303 1.00 . A A . 424 LYS HD2 1 1
4 7444 1 1 110 LYS HE2 H 10.729 7.317 -6.630 1.00 . A A . 424 LYS HE1 1 1
4 7445 1 1 110 LYS HE3 H 11.905 8.076 -7.687 1.00 . A A . 424 LYS HE2 1 1
4 7446 1 1 110 LYS HG3 H 12.585 10.371 -7.262 1.00 . A A . 424 LYS HG2 1 1
4 7447 1 1 110 LYS HZ1 H 10.175 9.665 -8.436 1.00 . A A . 424 LYS HZ1 1 1
4 7448 1 1 110 LYS HZ2 H 9.059 8.964 -7.407 1.00 . A A . 424 LYS HZ2 1 1
4 7449 1 1 110 LYS HZ3 H 9.736 8.089 -8.626 1.00 . A A . 424 LYS HZ3 1 1
4 7450 1 1 110 LYS N N 10.517 13.945 -6.907 1.00 . A A . 424 LYS N 1 1
4 7451 1 1 110 LYS NZ N 9.960 8.798 -7.896 1.00 . A A . 424 LYS NZ 1 1
4 7452 1 1 110 LYS O O 13.261 12.884 -8.647 1.00 . A A . 424 LYS O 1 1
4 7453 1 1 111 ASP C C 11.959 13.710 -11.345 1.00 . A A . 425 ASP C 1 1
4 7454 1 1 111 ASP CA C 11.469 12.429 -10.721 1.00 . A A . 425 ASP CA 1 1
4 7455 1 1 111 ASP CB C 10.273 11.887 -11.510 1.00 . A A . 425 ASP CB 1 1
4 7456 1 1 111 ASP CG C 9.965 10.447 -11.191 1.00 . A A . 425 ASP CG 1 1
4 7457 1 1 111 ASP H H 10.200 12.589 -9.033 1.00 . A A . 425 ASP H 1 1
4 7458 1 1 111 ASP HA H 12.267 11.703 -10.773 1.00 . A A . 425 ASP HA 1 1
4 7459 1 1 111 ASP HB2 H 10.481 11.971 -12.566 1.00 . A A . 425 ASP HB1 1 1
4 7460 1 1 111 ASP HB3 H 9.402 12.478 -11.270 1.00 . A A . 425 ASP HB2 1 1
4 7461 1 1 111 ASP N N 11.144 12.609 -9.305 1.00 . A A . 425 ASP N 1 1
4 7462 1 1 111 ASP O O 12.611 13.692 -12.384 1.00 . A A . 425 ASP O 1 1
4 7463 1 1 111 ASP OD1 O 9.468 10.166 -10.085 1.00 . A A . 425 ASP OD1 1 1
4 7464 1 1 111 ASP OD2 O 10.212 9.573 -12.047 1.00 . A A . 425 ASP OD2 1 1
4 7465 1 1 112 LYS C C 13.512 16.346 -10.851 1.00 . A A . 426 LYS C 1 1
4 7466 1 1 112 LYS CA C 12.051 16.106 -11.232 1.00 . A A . 426 LYS CA 1 1
4 7467 1 1 112 LYS CB C 11.168 17.244 -10.709 1.00 . A A . 426 LYS CB 1 1
4 7468 1 1 112 LYS CD C 10.696 19.712 -10.711 1.00 . A A . 426 LYS CD 1 1
4 7469 1 1 112 LYS CE C 11.125 21.050 -11.281 1.00 . A A . 426 LYS CE 1 1
4 7470 1 1 112 LYS CG C 11.566 18.605 -11.254 1.00 . A A . 426 LYS CG 1 1
4 7471 1 1 112 LYS H H 11.037 14.770 -9.950 1.00 . A A . 426 LYS H 1 1
4 7472 1 1 112 LYS HA H 11.978 16.076 -12.309 1.00 . A A . 426 LYS HA 1 1
4 7473 1 1 112 LYS HB2 H 11.244 17.278 -9.633 1.00 . A A . 426 LYS HB1 1 1
4 7474 1 1 112 LYS HB3 H 10.144 17.050 -10.985 1.00 . A A . 426 LYS HB2 1 1
4 7475 1 1 112 LYS HD3 H 9.671 19.520 -10.993 1.00 . A A . 426 LYS HD2 1 1
4 7476 1 1 112 LYS HE2 H 11.018 21.021 -12.355 1.00 . A A . 426 LYS HE1 1 1
4 7477 1 1 112 LYS HE3 H 12.165 21.210 -11.037 1.00 . A A . 426 LYS HE2 1 1
4 7478 1 1 112 LYS HG3 H 12.592 18.805 -10.981 1.00 . A A . 426 LYS HG2 1 1
4 7479 1 1 112 LYS HZ1 H 10.469 22.240 -9.717 1.00 . A A . 426 LYS HZ1 1 1
4 7480 1 1 112 LYS HZ2 H 9.321 22.044 -10.950 1.00 . A A . 426 LYS HZ2 1 1
4 7481 1 1 112 LYS HZ3 H 10.653 23.056 -11.178 1.00 . A A . 426 LYS HZ3 1 1
4 7482 1 1 112 LYS N N 11.607 14.824 -10.744 1.00 . A A . 426 LYS N 1 1
4 7483 1 1 112 LYS NZ N 10.334 22.166 -10.746 1.00 . A A . 426 LYS NZ 1 1
4 7484 1 1 112 LYS O O 14.333 16.735 -11.692 1.00 . A A . 426 LYS O 1 1
4 7485 1 1 113 ALA C C 16.129 15.264 -9.511 1.00 . A A . 427 ALA C 1 1
4 7486 1 1 113 ALA CA C 15.149 16.327 -9.049 1.00 . A A . 427 ALA CA 1 1
4 7487 1 1 113 ALA CB C 15.089 16.353 -7.535 1.00 . A A . 427 ALA CB 1 1
4 7488 1 1 113 ALA H H 13.119 15.766 -8.990 1.00 . A A . 427 ALA H 1 1
4 7489 1 1 113 ALA HA H 15.491 17.294 -9.387 1.00 . A A . 427 ALA HA 1 1
4 7490 1 1 113 ALA HB1 H 14.401 17.120 -7.210 1.00 . A A . 427 ALA HB1 1 1
4 7491 1 1 113 ALA HB2 H 16.074 16.548 -7.139 1.00 . A A . 427 ALA HB2 1 1
4 7492 1 1 113 ALA HB3 H 14.746 15.394 -7.177 1.00 . A A . 427 ALA 3HB 1 1
4 7493 1 1 113 ALA N N 13.819 16.103 -9.593 1.00 . A A . 427 ALA N 1 1
4 7494 1 1 113 ALA O O 17.290 15.560 -9.832 1.00 . A A . 427 ALA O 1 1
4 7495 1 1 114 PHE C C 16.271 12.627 -11.398 1.00 . A A . 428 PHE C 1 1
4 7496 1 1 114 PHE CA C 16.510 12.951 -9.953 1.00 . A A . 428 PHE CA 1 1
4 7497 1 1 114 PHE CB C 16.303 11.714 -9.070 1.00 . A A . 428 PHE CB 1 1
4 7498 1 1 114 PHE CD1 C 15.630 12.089 -6.683 1.00 . A A . 428 PHE CD1 1 1
4 7499 1 1 114 PHE CD2 C 17.950 12.072 -7.222 1.00 . A A . 428 PHE CD2 1 1
4 7500 1 1 114 PHE CE1 C 15.933 12.331 -5.360 1.00 . A A . 428 PHE CE1 1 1
4 7501 1 1 114 PHE CE2 C 18.260 12.312 -5.901 1.00 . A A . 428 PHE CE2 1 1
4 7502 1 1 114 PHE CG C 16.634 11.958 -7.628 1.00 . A A . 428 PHE CG 1 1
4 7503 1 1 114 PHE CZ C 17.250 12.441 -4.967 1.00 . A A . 428 PHE CZ 1 1
4 7504 1 1 114 PHE H H 14.742 13.850 -9.300 1.00 . A A . 428 PHE H 1 1
4 7505 1 1 114 PHE HA H 17.534 13.280 -9.847 1.00 . A A . 428 PHE HA 1 1
4 7506 1 1 114 PHE HB2 H 15.270 11.405 -9.130 1.00 . A A . 428 PHE HB2 1 1
4 7507 1 1 114 PHE HD2 H 18.743 11.972 -7.949 1.00 . A A . 428 PHE HD2 1 1
4 7508 1 1 114 PHE HE1 H 15.141 12.432 -4.633 1.00 . A A . 428 PHE HE1 1 1
4 7509 1 1 114 PHE HE2 H 19.293 12.400 -5.598 1.00 . A A . 428 PHE HE2 1 1
4 7510 1 1 114 PHE HZ H 17.492 12.631 -3.932 1.00 . A A . 428 PHE HZ 1 1
4 7511 1 1 114 PHE N N 15.675 14.041 -9.545 1.00 . A A . 428 PHE N 1 1
4 7512 1 1 114 PHE O O 15.219 12.107 -11.773 1.00 . A A . 428 PHE O 1 1
4 7513 1 1 115 LEU C C 17.538 11.232 -13.896 1.00 . A A . 429 LEU C 1 1
4 7514 1 1 115 LEU CA C 17.173 12.681 -13.638 1.00 . A A . 429 LEU CA 1 1
4 7515 1 1 115 LEU CB C 18.080 13.627 -14.465 1.00 . A A . 429 LEU CB 1 1
4 7516 1 1 115 LEU CD1 C 16.282 15.385 -14.847 1.00 . A A . 429 LEU CD1 1 1
4 7517 1 1 115 LEU CD2 C 18.098 15.825 -13.161 1.00 . A A . 429 LEU CD2 1 1
4 7518 1 1 115 LEU CG C 17.735 15.139 -14.472 1.00 . A A . 429 LEU CG 1 1
4 7519 1 1 115 LEU H H 18.028 13.402 -11.836 1.00 . A A . 429 LEU H 1 1
4 7520 1 1 115 LEU HA H 16.145 12.822 -13.939 1.00 . A A . 429 LEU HA 1 1
4 7521 1 1 115 LEU HB2 H 18.051 13.277 -15.485 1.00 . A A . 429 LEU HB1 1 1
4 7522 1 1 115 LEU HB3 H 19.092 13.520 -14.103 1.00 . A A . 429 LEU HB2 1 1
4 7523 1 1 115 LEU HD11 H 16.092 16.448 -14.859 1.00 . A A . 429 LEU HD11 1 1
4 7524 1 1 115 LEU HD12 H 15.635 14.913 -14.123 1.00 . A A . 429 LEU HD12 1 1
4 7525 1 1 115 LEU HD13 H 16.086 14.974 -15.826 1.00 . A A . 429 LEU HD13 1 1
4 7526 1 1 115 LEU HD21 H 17.539 15.376 -12.354 1.00 . A A . 429 LEU HD21 1 1
4 7527 1 1 115 LEU HD22 H 17.862 16.876 -13.225 1.00 . A A . 429 LEU HD22 1 1
4 7528 1 1 115 LEU HD23 H 19.156 15.704 -12.978 1.00 . A A . 429 LEU HD23 1 1
4 7529 1 1 115 LEU HG H 18.319 15.593 -15.260 1.00 . A A . 429 LEU HG 1 1
4 7530 1 1 115 LEU N N 17.242 12.956 -12.214 1.00 . A A . 429 LEU N 1 1
4 7531 1 1 115 LEU O O 17.365 10.709 -14.995 1.00 . A A . 429 LEU O 1 1
4 7532 1 1 116 GLN C C 17.394 8.485 -11.970 1.00 . A A . 430 GLN C 1 1
4 7533 1 1 116 GLN CA C 18.369 9.214 -12.903 1.00 . A A . 430 GLN CA 1 1
4 7534 1 1 116 GLN CB C 19.874 8.925 -12.557 1.00 . A A . 430 GLN CB 1 1
4 7535 1 1 116 GLN CD C 20.402 10.900 -10.985 1.00 . A A . 430 GLN CD 1 1
4 7536 1 1 116 GLN CG C 20.370 9.389 -11.169 1.00 . A A . 430 GLN CG 1 1
4 7537 1 1 116 GLN H H 18.232 11.102 -12.050 1.00 . A A . 430 GLN H 1 1
4 7538 1 1 116 GLN HA H 18.161 8.875 -13.908 1.00 . A A . 430 GLN HA 1 1
4 7539 1 1 116 GLN HB2 H 20.486 9.403 -13.309 1.00 . A A . 430 GLN HB1 1 1
4 7540 1 1 116 GLN HB3 H 20.037 7.859 -12.614 1.00 . A A . 430 GLN HB2 1 1
4 7541 1 1 116 GLN HE21 H 22.286 10.977 -11.574 1.00 . A A . 430 GLN HE21 1 1
4 7542 1 1 116 GLN HE22 H 21.572 12.472 -11.128 1.00 . A A . 430 GLN HE22 1 1
4 7543 1 1 116 GLN HG3 H 19.701 8.979 -10.429 1.00 . A A . 430 GLN HG2 1 1
4 7544 1 1 116 GLN N N 18.060 10.603 -12.879 1.00 . A A . 430 GLN N 1 1
4 7545 1 1 116 GLN NE2 N 21.518 11.504 -11.261 1.00 . A A . 430 GLN NE2 1 1
4 7546 1 1 116 GLN O O 17.607 8.382 -10.755 1.00 . A A . 430 GLN O 1 1
4 7547 1 1 116 GLN OE1 O 19.418 11.512 -10.576 1.00 . A A . 430 GLN OE1 1 1
4 7548 1 1 117 ALA C C 15.057 5.997 -12.254 1.00 . A A . 431 ALA C 1 1
4 7549 1 1 117 ALA CA C 15.268 7.401 -11.750 1.00 . A A . 431 ALA CA 1 1
4 7550 1 1 117 ALA CB C 13.964 8.189 -11.781 1.00 . A A . 431 ALA CB 1 1
4 7551 1 1 117 ALA H H 16.140 8.189 -13.483 1.00 . A A . 431 ALA H 1 1
4 7552 1 1 117 ALA HA H 15.610 7.354 -10.726 1.00 . A A . 431 ALA HA 1 1
4 7553 1 1 117 ALA HB1 H 13.236 7.704 -11.147 1.00 . A A . 431 ALA HB1 1 1
4 7554 1 1 117 ALA HB2 H 13.588 8.223 -12.794 1.00 . A A . 431 ALA HB2 1 1
4 7555 1 1 117 ALA HB3 H 14.138 9.193 -11.425 1.00 . A A . 431 ALA 3HB 1 1
4 7556 1 1 117 ALA N N 16.291 8.065 -12.520 1.00 . A A . 431 ALA N 1 1
4 7557 1 1 117 ALA O O 15.147 5.739 -13.466 1.00 . A A . 431 ALA O 1 1
4 7558 1 1 118 GLU C C 15.820 3.040 -12.152 1.00 . A A . 432 GLU C 1 1
4 7559 1 1 118 GLU CA C 14.572 3.684 -11.572 1.00 . A A . 432 GLU CA 1 1
4 7560 1 1 118 GLU CB C 13.335 3.427 -12.465 1.00 . A A . 432 GLU CB 1 1
4 7561 1 1 118 GLU CD C 11.697 3.402 -10.547 1.00 . A A . 432 GLU CD 1 1
4 7562 1 1 118 GLU CG C 12.028 3.974 -11.901 1.00 . A A . 432 GLU CG 1 1
4 7563 1 1 118 GLU H H 14.774 5.413 -10.389 1.00 . A A . 432 GLU H 1 1
4 7564 1 1 118 GLU HA H 14.409 3.225 -10.609 1.00 . A A . 432 GLU HA 1 1
4 7565 1 1 118 GLU HB2 H 13.228 2.361 -12.604 1.00 . A A . 432 GLU HB1 1 1
4 7566 1 1 118 GLU HB3 H 13.506 3.887 -13.426 1.00 . A A . 432 GLU HB2 1 1
4 7567 1 1 118 GLU HG3 H 12.113 5.047 -11.805 1.00 . A A . 432 GLU HG2 1 1
4 7568 1 1 118 GLU N N 14.795 5.101 -11.319 1.00 . A A . 432 GLU N 1 1
4 7569 1 1 118 GLU O O 15.906 2.769 -13.356 1.00 . A A . 432 GLU O 1 1
4 7570 1 1 118 GLU OE1 O 11.913 4.087 -9.516 1.00 . A A . 432 GLU OE1 1 1
4 7571 1 1 118 GLU OE2 O 11.236 2.245 -10.473 1.00 . A A . 432 GLU OE2 1 1
4 7572 1 1 119 LYS C C 18.008 0.768 -11.811 1.00 . A A . 433 LYS C 1 1
4 7573 1 1 119 LYS CA C 18.047 2.268 -11.784 1.00 . A A . 433 LYS CA 1 1
4 7574 1 1 119 LYS CB C 19.314 2.787 -11.074 1.00 . A A . 433 LYS CB 1 1
4 7575 1 1 119 LYS CD C 18.809 5.275 -10.674 1.00 . A A . 433 LYS CD 1 1
4 7576 1 1 119 LYS CE C 18.975 5.237 -9.155 1.00 . A A . 433 LYS CE 1 1
4 7577 1 1 119 LYS CG C 19.694 4.245 -11.375 1.00 . A A . 433 LYS CG 1 1
4 7578 1 1 119 LYS H H 16.705 3.023 -10.355 1.00 . A A . 433 LYS H 1 1
4 7579 1 1 119 LYS HA H 18.097 2.573 -12.819 1.00 . A A . 433 LYS HA 1 1
4 7580 1 1 119 LYS HB2 H 20.141 2.159 -11.372 1.00 . A A . 433 LYS HB1 1 1
4 7581 1 1 119 LYS HB3 H 19.183 2.691 -10.008 1.00 . A A . 433 LYS HB2 1 1
4 7582 1 1 119 LYS HD3 H 19.077 6.261 -11.025 1.00 . A A . 433 LYS HD2 1 1
4 7583 1 1 119 LYS HE2 H 18.648 4.276 -8.786 1.00 . A A . 433 LYS HE1 1 1
4 7584 1 1 119 LYS HE3 H 18.351 6.006 -8.727 1.00 . A A . 433 LYS HE2 1 1
4 7585 1 1 119 LYS HG3 H 20.714 4.402 -11.058 1.00 . A A . 433 LYS HG2 1 1
4 7586 1 1 119 LYS HZ1 H 20.720 6.403 -9.060 1.00 . A A . 433 LYS HZ1 1 1
4 7587 1 1 119 LYS HZ2 H 21.026 4.761 -9.128 1.00 . A A . 433 LYS HZ2 1 1
4 7588 1 1 119 LYS HZ3 H 20.467 5.450 -7.700 1.00 . A A . 433 LYS HZ3 1 1
4 7589 1 1 119 LYS N N 16.812 2.832 -11.311 1.00 . A A . 433 LYS N 1 1
4 7590 1 1 119 LYS NZ N 20.379 5.475 -8.734 1.00 . A A . 433 LYS NZ 1 1
4 7591 1 1 119 LYS O O 18.394 0.088 -10.869 1.00 . A A . 433 LYS O 1 1
4 7592 1 1 120 ASP C C 18.750 -1.473 -13.803 1.00 . A A . 434 ASP C 1 1
4 7593 1 1 120 ASP CA C 17.421 -1.137 -13.147 1.00 . A A . 434 ASP CA 1 1
4 7594 1 1 120 ASP CB C 16.262 -1.434 -14.090 1.00 . A A . 434 ASP CB 1 1
4 7595 1 1 120 ASP CG C 16.135 -2.888 -14.437 1.00 . A A . 434 ASP CG 1 1
4 7596 1 1 120 ASP H H 16.996 0.911 -13.464 1.00 . A A . 434 ASP H 1 1
4 7597 1 1 120 ASP HA H 17.307 -1.687 -12.224 1.00 . A A . 434 ASP HA 1 1
4 7598 1 1 120 ASP HB2 H 16.397 -0.869 -14.999 1.00 . A A . 434 ASP HB1 1 1
4 7599 1 1 120 ASP HB3 H 15.341 -1.117 -13.624 1.00 . A A . 434 ASP HB2 1 1
4 7600 1 1 120 ASP N N 17.443 0.275 -12.865 1.00 . A A . 434 ASP N 1 1
4 7601 1 1 120 ASP O O 19.454 -2.397 -13.400 1.00 . A A . 434 ASP O 1 1
4 7602 1 1 120 ASP OD1 O 15.402 -3.610 -13.729 1.00 . A A . 434 ASP OD1 1 1
4 7603 1 1 120 ASP OD2 O 16.723 -3.322 -15.440 1.00 . A A . 434 ASP OD2 1 1
4 7604 1 1 121 ILE C C 20.807 -2.014 -16.049 1.00 . A A . 435 ILE C 1 1
4 7605 1 1 121 ILE CA C 20.332 -0.645 -15.536 1.00 . A A . 435 ILE CA 1 1
4 7606 1 1 121 ILE CB C 21.464 0.088 -14.735 1.00 . A A . 435 ILE CB 1 1
4 7607 1 1 121 ILE CD1 C 20.619 2.424 -15.462 1.00 . A A . 435 ILE CD1 1 1
4 7608 1 1 121 ILE CG1 C 21.007 1.505 -14.311 1.00 . A A . 435 ILE CG1 1 1
4 7609 1 1 121 ILE CG2 C 22.756 0.180 -15.550 1.00 . A A . 435 ILE CG2 1 1
4 7610 1 1 121 ILE H H 18.356 -0.066 -15.123 1.00 . A A . 435 ILE H 1 1
4 7611 1 1 121 ILE HA H 20.138 -0.057 -16.420 1.00 . A A . 435 ILE HA 1 1
4 7612 1 1 121 ILE HB H 21.669 -0.488 -13.845 1.00 . A A . 435 ILE HB 1 1
4 7613 1 1 121 ILE HD11 H 21.456 2.529 -16.138 1.00 . A A . 435 ILE HD11 1 1
4 7614 1 1 121 ILE HD12 H 20.350 3.392 -15.069 1.00 . A A . 435 ILE HD12 1 1
4 7615 1 1 121 ILE HD13 H 19.774 2.007 -15.992 1.00 . A A . 435 ILE HD13 1 1
4 7616 1 1 121 ILE HG13 H 20.146 1.416 -13.666 1.00 . A A . 435 ILE HG12 1 1
4 7617 1 1 121 ILE HG21 H 22.571 0.739 -16.457 1.00 . A A . 435 ILE HG21 1 1
4 7618 1 1 121 ILE HG22 H 23.088 -0.814 -15.804 1.00 . A A . 435 ILE HG22 1 1
4 7619 1 1 121 ILE HG23 H 23.516 0.675 -14.966 1.00 . A A . 435 ILE HG23 1 1
4 7620 1 1 121 ILE N N 19.061 -0.672 -14.816 1.00 . A A . 435 ILE N 1 1
4 7621 1 1 121 ILE O O 21.631 -2.700 -15.423 1.00 . A A . 435 ILE O 1 1
4 7622 1 1 122 ALA C C 20.918 -3.190 -19.275 1.00 . A A . 436 ALA C 1 1
4 7623 1 1 122 ALA CA C 20.685 -3.587 -17.843 1.00 . A A . 436 ALA CA 1 1
4 7624 1 1 122 ALA CB C 19.658 -4.696 -17.738 1.00 . A A . 436 ALA CB 1 1
4 7625 1 1 122 ALA H H 19.506 -1.907 -17.534 1.00 . A A . 436 ALA H 1 1
4 7626 1 1 122 ALA HA H 21.619 -3.911 -17.407 1.00 . A A . 436 ALA HA 1 1
4 7627 1 1 122 ALA HB1 H 19.999 -5.559 -18.287 1.00 . A A . 436 ALA HB1 1 1
4 7628 1 1 122 ALA HB2 H 18.723 -4.351 -18.154 1.00 . A A . 436 ALA HB2 1 1
4 7629 1 1 122 ALA HB3 H 19.518 -4.961 -16.699 1.00 . A A . 436 ALA 3HB 1 1
4 7630 1 1 122 ALA N N 20.256 -2.412 -17.149 1.00 . A A . 436 ALA N 1 1
4 7631 1 1 122 ALA O O 20.067 -2.542 -19.887 1.00 . A A . 436 ALA O 1 1
4 7632 1 1 123 ASP C C 22.057 -4.183 -22.136 1.00 . A A . 437 ASP C 1 1
4 7633 1 1 123 ASP CA C 22.439 -3.123 -21.133 1.00 . A A . 437 ASP CA 1 1
4 7634 1 1 123 ASP CB C 23.939 -2.826 -21.233 1.00 . A A . 437 ASP CB 1 1
4 7635 1 1 123 ASP CG C 24.399 -1.655 -20.385 1.00 . A A . 437 ASP CG 1 1
4 7636 1 1 123 ASP H H 22.692 -4.048 -19.244 1.00 . A A . 437 ASP H 1 1
4 7637 1 1 123 ASP HA H 21.896 -2.219 -21.366 1.00 . A A . 437 ASP HA 1 1
4 7638 1 1 123 ASP HB2 H 24.192 -2.630 -22.263 1.00 . A A . 437 ASP HB1 1 1
4 7639 1 1 123 ASP HB3 H 24.477 -3.701 -20.904 1.00 . A A . 437 ASP HB2 1 1
4 7640 1 1 123 ASP N N 22.065 -3.520 -19.789 1.00 . A A . 437 ASP N 1 1
4 7641 1 1 123 ASP O O 21.423 -3.888 -23.154 1.00 . A A . 437 ASP O 1 1
4 7642 1 1 123 ASP OD1 O 24.662 -1.838 -19.172 1.00 . A A . 437 ASP OD1 1 1
4 7643 1 1 123 ASP OD2 O 24.567 -0.542 -20.924 1.00 . A A . 437 ASP OD2 1 1
4 7644 1 1 124 LEU C C 20.649 -6.921 -22.757 1.00 . A A . 438 LEU C 1 1
4 7645 1 1 124 LEU CA C 22.129 -6.538 -22.761 1.00 . A A . 438 LEU CA 1 1
4 7646 1 1 124 LEU CB C 23.066 -7.757 -22.500 1.00 . A A . 438 LEU CB 1 1
4 7647 1 1 124 LEU CD1 C 21.836 -9.293 -20.865 1.00 . A A . 438 LEU CD1 1 1
4 7648 1 1 124 LEU CD2 C 24.341 -9.194 -20.854 1.00 . A A . 438 LEU CD2 1 1
4 7649 1 1 124 LEU CG C 23.059 -8.414 -21.097 1.00 . A A . 438 LEU CG 1 1
4 7650 1 1 124 LEU H H 22.902 -5.603 -21.009 1.00 . A A . 438 LEU H 1 1
4 7651 1 1 124 LEU HA H 22.341 -6.153 -23.747 1.00 . A A . 438 LEU HA 1 1
4 7652 1 1 124 LEU HB2 H 24.076 -7.445 -22.714 1.00 . A A . 438 LEU HB1 1 1
4 7653 1 1 124 LEU HB3 H 22.803 -8.526 -23.213 1.00 . A A . 438 LEU HB2 1 1
4 7654 1 1 124 LEU HD11 H 21.812 -10.075 -21.609 1.00 . A A . 438 LEU HD11 1 1
4 7655 1 1 124 LEU HD12 H 20.940 -8.694 -20.943 1.00 . A A . 438 LEU HD12 1 1
4 7656 1 1 124 LEU HD13 H 21.889 -9.736 -19.881 1.00 . A A . 438 LEU HD13 1 1
4 7657 1 1 124 LEU HD21 H 25.186 -8.524 -20.902 1.00 . A A . 438 LEU HD21 1 1
4 7658 1 1 124 LEU HD22 H 24.448 -9.958 -21.609 1.00 . A A . 438 LEU HD22 1 1
4 7659 1 1 124 LEU HD23 H 24.303 -9.654 -19.878 1.00 . A A . 438 LEU HD23 1 1
4 7660 1 1 124 LEU HG H 23.006 -7.629 -20.363 1.00 . A A . 438 LEU HG 1 1
4 7661 1 1 124 LEU N N 22.415 -5.430 -21.847 1.00 . A A . 438 LEU N 1 1
4 7662 1 1 124 LEU O O 20.142 -7.509 -23.719 1.00 . A A . 438 LEU O 1 1
4 7663 1 1 125 GLY C C 17.787 -5.738 -21.029 1.00 . A A . 439 GLY C 1 1
4 7664 1 1 125 GLY CA C 18.573 -6.894 -21.573 1.00 . A A . 439 GLY CA 1 1
4 7665 1 1 125 GLY H H 20.400 -6.031 -21.007 1.00 . A A . 439 GLY H 1 1
4 7666 1 1 125 GLY HA3 H 18.178 -7.171 -22.540 1.00 . A A . 439 GLY HA2 1 1
4 7667 1 1 125 GLY N N 19.962 -6.561 -21.706 1.00 . A A . 439 GLY N 1 1
4 7668 1 1 125 GLY O O 18.247 -4.599 -21.100 1.00 . A A . 439 GLY O 1 1
4 7669 1 1 126 ALA C C 15.018 -4.128 -20.926 1.00 . A A . 440 ALA C 1 1
4 7670 1 1 126 ALA CA C 15.648 -5.074 -19.911 1.00 . A A . 440 ALA CA 1 1
4 7671 1 1 126 ALA CB C 16.257 -4.307 -18.746 1.00 . A A . 440 ALA CB 1 1
4 7672 1 1 126 ALA H H 16.319 -6.978 -20.547 1.00 . A A . 440 ALA H 1 1
4 7673 1 1 126 ALA HA H 14.843 -5.681 -19.523 1.00 . A A . 440 ALA HA 1 1
4 7674 1 1 126 ALA HB1 H 16.704 -5.000 -18.050 1.00 . A A . 440 ALA HB1 1 1
4 7675 1 1 126 ALA HB2 H 15.481 -3.742 -18.253 1.00 . A A . 440 ALA HB2 1 1
4 7676 1 1 126 ALA HB3 H 17.010 -3.633 -19.126 1.00 . A A . 440 ALA 3HB 1 1
4 7677 1 1 126 ALA N N 16.596 -6.036 -20.519 1.00 . A A . 440 ALA N 1 1
4 7678 1 1 126 ALA O O 14.226 -3.255 -20.563 1.00 . A A . 440 ALA O 1 1
4 7679 1 1 127 LEU C C 13.334 -4.067 -23.373 1.00 . A A . 441 LEU C 1 1
4 7680 1 1 127 LEU CA C 14.761 -3.529 -23.258 1.00 . A A . 441 LEU CA 1 1
4 7681 1 1 127 LEU CB C 15.585 -3.735 -24.560 1.00 . A A . 441 LEU CB 1 1
4 7682 1 1 127 LEU CD1 C 16.425 -2.989 -26.810 1.00 . A A . 441 LEU CD1 1 1
4 7683 1 1 127 LEU CD2 C 14.025 -2.668 -26.270 1.00 . A A . 441 LEU CD2 1 1
4 7684 1 1 127 LEU CG C 15.433 -2.694 -25.699 1.00 . A A . 441 LEU CG 1 1
4 7685 1 1 127 LEU H H 16.049 -4.968 -22.379 1.00 . A A . 441 LEU H 1 1
4 7686 1 1 127 LEU HA H 14.739 -2.488 -22.969 1.00 . A A . 441 LEU HA 1 1
4 7687 1 1 127 LEU HB2 H 15.319 -4.702 -24.961 1.00 . A A . 441 LEU HB1 1 1
4 7688 1 1 127 LEU HB3 H 16.628 -3.768 -24.288 1.00 . A A . 441 LEU HB2 1 1
4 7689 1 1 127 LEU HD11 H 16.244 -3.978 -27.205 1.00 . A A . 441 LEU HD11 1 1
4 7690 1 1 127 LEU HD12 H 17.431 -2.934 -26.420 1.00 . A A . 441 LEU HD12 1 1
4 7691 1 1 127 LEU HD13 H 16.308 -2.261 -27.600 1.00 . A A . 441 LEU HD13 1 1
4 7692 1 1 127 LEU HD21 H 13.781 -3.638 -26.674 1.00 . A A . 441 LEU HD21 1 1
4 7693 1 1 127 LEU HD22 H 13.969 -1.926 -27.054 1.00 . A A . 441 LEU HD22 1 1
4 7694 1 1 127 LEU HD23 H 13.331 -2.418 -25.485 1.00 . A A . 441 LEU HD23 1 1
4 7695 1 1 127 LEU HG H 15.667 -1.714 -25.305 1.00 . A A . 441 LEU HG 1 1
4 7696 1 1 127 LEU N N 15.364 -4.299 -22.188 1.00 . A A . 441 LEU N 1 1
4 7697 1 1 127 LEU O O 12.358 -3.335 -23.243 1.00 . A A . 441 LEU O 1 1
4 7698 1 1 128 TYR C C 12.399 -7.484 -23.005 1.00 . A A . 442 TYR C 1 1
4 7699 1 1 128 TYR CA C 12.029 -6.103 -23.484 1.00 . A A . 442 TYR CA 1 1
4 7700 1 1 128 TYR CB C 11.244 -6.182 -24.812 1.00 . A A . 442 TYR CB 1 1
4 7701 1 1 128 TYR CD1 C 8.841 -6.416 -24.077 1.00 . A A . 442 TYR CD1 1 1
4 7702 1 1 128 TYR CD2 C 9.891 -8.313 -25.060 1.00 . A A . 442 TYR CD2 1 1
4 7703 1 1 128 TYR CE1 C 7.690 -7.155 -23.888 1.00 . A A . 442 TYR CE1 1 1
4 7704 1 1 128 TYR CE2 C 8.741 -9.050 -24.883 1.00 . A A . 442 TYR CE2 1 1
4 7705 1 1 128 TYR CG C 9.960 -6.980 -24.663 1.00 . A A . 442 TYR CG 1 1
4 7706 1 1 128 TYR CZ C 7.647 -8.468 -24.292 1.00 . A A . 442 TYR CZ 1 1
4 7707 1 1 128 TYR H H 14.058 -5.874 -23.784 1.00 . A A . 442 TYR H 1 1
4 7708 1 1 128 TYR HA H 11.425 -5.630 -22.721 1.00 . A A . 442 TYR HA 1 1
4 7709 1 1 128 TYR HB2 H 11.850 -6.670 -25.561 1.00 . A A . 442 TYR HB1 1 1
4 7710 1 1 128 TYR HB3 H 10.989 -5.186 -25.139 1.00 . A A . 442 TYR HB2 1 1
4 7711 1 1 128 TYR HD2 H 10.752 -8.768 -25.524 1.00 . A A . 442 TYR HD2 1 1
4 7712 1 1 128 TYR HE1 H 6.826 -6.695 -23.431 1.00 . A A . 442 TYR HE1 1 1
4 7713 1 1 128 TYR HE2 H 8.707 -10.082 -25.200 1.00 . A A . 442 TYR HE2 1 1
4 7714 1 1 128 TYR HH H 6.794 -10.052 -23.693 1.00 . A A . 442 TYR HH 1 1
4 7715 1 1 128 TYR N N 13.252 -5.359 -23.567 1.00 . A A . 442 TYR N 1 1
4 7716 1 1 128 TYR OH O 6.503 -9.217 -24.078 1.00 . A A . 442 TYR OH 1 1
5 7717 1 1 1 MET C C -20.241 23.110 7.321 1.00 . A A . 315 MET C 1 1
5 7718 1 1 1 MET CA C -19.220 22.001 7.131 1.00 . A A . 315 MET CA 1 1
5 7719 1 1 1 MET CB C -19.685 20.699 7.818 1.00 . A A . 315 MET CB 1 1
5 7720 1 1 1 MET CE C -21.382 19.093 9.951 1.00 . A A . 315 MET CE 1 1
5 7721 1 1 1 MET CG C -21.087 20.238 7.415 1.00 . A A . 315 MET CG 1 1
5 7722 1 1 1 MET HA H -19.113 21.830 6.071 1.00 . A A . 315 MET HA 1 1
5 7723 1 1 1 MET HB2 H -19.679 20.859 8.884 1.00 . A A . 315 MET HB1 1 1
5 7724 1 1 1 MET HB3 H -18.991 19.907 7.583 1.00 . A A . 315 MET HB2 1 1
5 7725 1 1 1 MET HE1 H -20.346 19.319 10.155 1.00 . A A . 315 MET HE1 1 1
5 7726 1 1 1 MET HE2 H -21.689 18.253 10.555 1.00 . A A . 315 MET HE2 1 1
5 7727 1 1 1 MET HE3 H -21.993 19.951 10.189 1.00 . A A . 315 MET HE3 1 1
5 7728 1 1 1 MET HG3 H -21.796 21.006 7.685 1.00 . A A . 315 MET HG2 1 1
5 7729 1 1 1 MET N N -17.913 22.424 7.632 1.00 . A A . 315 MET N 1 1
5 7730 1 1 1 MET O O -20.793 23.631 6.348 1.00 . A A . 315 MET O 1 1
5 7731 1 1 1 MET SD S -21.587 18.690 8.214 1.00 . A A . 315 MET SD 1 1
5 7732 1 1 2 LYS C C -20.853 25.458 9.867 1.00 . A A . 316 LYS C 1 1
5 7733 1 1 2 LYS CA C -21.444 24.519 8.856 1.00 . A A . 316 LYS CA 1 1
5 7734 1 1 2 LYS CB C -22.769 23.920 9.361 1.00 . A A . 316 LYS CB 1 1
5 7735 1 1 2 LYS CD C -23.985 22.425 10.954 1.00 . A A . 316 LYS CD 1 1
5 7736 1 1 2 LYS CE C -23.878 21.468 12.129 1.00 . A A . 316 LYS CE 1 1
5 7737 1 1 2 LYS CG C -22.644 23.028 10.592 1.00 . A A . 316 LYS CG 1 1
5 7738 1 1 2 LYS H H -19.997 23.099 9.315 1.00 . A A . 316 LYS H 1 1
5 7739 1 1 2 LYS HA H -21.629 25.069 7.945 1.00 . A A . 316 LYS HA 1 1
5 7740 1 1 2 LYS HB2 H -23.208 23.338 8.565 1.00 . A A . 316 LYS HB1 1 1
5 7741 1 1 2 LYS HB3 H -23.440 24.729 9.608 1.00 . A A . 316 LYS HB2 1 1
5 7742 1 1 2 LYS HD3 H -24.663 23.222 11.217 1.00 . A A . 316 LYS HD2 1 1
5 7743 1 1 2 LYS HE2 H -23.572 22.022 13.005 1.00 . A A . 316 LYS HE1 1 1
5 7744 1 1 2 LYS HE3 H -23.139 20.714 11.904 1.00 . A A . 316 LYS HE2 1 1
5 7745 1 1 2 LYS HG3 H -21.939 22.235 10.384 1.00 . A A . 316 LYS HG2 1 1
5 7746 1 1 2 LYS HZ1 H -25.502 20.333 11.543 1.00 . A A . 316 LYS HZ1 1 1
5 7747 1 1 2 LYS HZ2 H -25.897 21.472 12.725 1.00 . A A . 316 LYS HZ2 1 1
5 7748 1 1 2 LYS HZ3 H -25.065 20.066 13.133 1.00 . A A . 316 LYS HZ3 1 1
5 7749 1 1 2 LYS N N -20.486 23.485 8.555 1.00 . A A . 316 LYS N 1 1
5 7750 1 1 2 LYS NZ N -25.167 20.806 12.406 1.00 . A A . 316 LYS NZ 1 1
5 7751 1 1 2 LYS O O -20.041 25.042 10.706 1.00 . A A . 316 LYS O 1 1
5 7752 1 1 3 HIS C C -21.732 28.174 11.639 1.00 . A A . 317 HIS C 1 1
5 7753 1 1 3 HIS CA C -20.673 27.670 10.695 1.00 . A A . 317 HIS CA 1 1
5 7754 1 1 3 HIS CB C -19.996 28.856 9.942 1.00 . A A . 317 HIS CB 1 1
5 7755 1 1 3 HIS CD2 C -21.675 30.836 9.639 1.00 . A A . 317 HIS CD2 1 1
5 7756 1 1 3 HIS CE1 C -21.833 30.805 7.467 1.00 . A A . 317 HIS CE1 1 1
5 7757 1 1 3 HIS CG C -20.906 29.815 9.193 1.00 . A A . 317 HIS CG 1 1
5 7758 1 1 3 HIS H H -21.897 26.985 9.143 1.00 . A A . 317 HIS H 1 1
5 7759 1 1 3 HIS HA H -19.915 27.162 11.273 1.00 . A A . 317 HIS HA 1 1
5 7760 1 1 3 HIS HB2 H -19.290 28.450 9.233 1.00 . A A . 317 HIS HB1 1 1
5 7761 1 1 3 HIS HB3 H -19.455 29.455 10.655 1.00 . A A . 317 HIS HB2 1 1
5 7762 1 1 3 HIS HD2 H -21.819 31.123 10.670 1.00 . A A . 317 HIS HD2 1 1
5 7763 1 1 3 HIS HE1 H -22.112 31.054 6.455 1.00 . A A . 317 HIS HE1 1 1
5 7764 1 1 3 HIS HE2 H -22.634 32.326 8.567 1.00 . A A . 317 HIS HE2 1 1
5 7765 1 1 3 HIS N N -21.222 26.700 9.797 1.00 . A A . 317 HIS N 1 1
5 7766 1 1 3 HIS ND1 N -21.035 29.826 7.828 1.00 . A A . 317 HIS ND1 1 1
5 7767 1 1 3 HIS NE2 N -22.234 31.430 8.549 1.00 . A A . 317 HIS NE2 1 1
5 7768 1 1 3 HIS O O -22.888 28.319 11.247 1.00 . A A . 317 HIS O 1 1
5 7769 1 1 4 HIS C C -23.561 28.460 14.017 1.00 . A A . 318 HIS C 1 1
5 7770 1 1 4 HIS CA C -22.133 29.015 13.929 1.00 . A A . 318 HIS CA 1 1
5 7771 1 1 4 HIS CB C -22.123 30.544 13.711 1.00 . A A . 318 HIS CB 1 1
5 7772 1 1 4 HIS CD2 C -23.870 31.750 15.205 1.00 . A A . 318 HIS CD2 1 1
5 7773 1 1 4 HIS CE1 C -22.477 32.664 16.610 1.00 . A A . 318 HIS CE1 1 1
5 7774 1 1 4 HIS CG C -22.626 31.377 14.849 1.00 . A A . 318 HIS CG 1 1
5 7775 1 1 4 HIS H H -20.441 28.031 13.117 1.00 . A A . 318 HIS H 1 1
5 7776 1 1 4 HIS HA H -21.650 28.806 14.871 1.00 . A A . 318 HIS HA 1 1
5 7777 1 1 4 HIS HB2 H -22.719 30.766 12.838 1.00 . A A . 318 HIS HB1 1 1
5 7778 1 1 4 HIS HB3 H -21.106 30.851 13.523 1.00 . A A . 318 HIS HB2 1 1
5 7779 1 1 4 HIS HD2 H -24.791 31.470 14.712 1.00 . A A . 318 HIS HD2 1 1
5 7780 1 1 4 HIS HE1 H -22.068 33.235 17.429 1.00 . A A . 318 HIS HE1 1 1
5 7781 1 1 4 HIS HE2 H -24.490 32.993 16.765 1.00 . A A . 318 HIS HE2 1 1
5 7782 1 1 4 HIS N N -21.334 28.366 12.881 1.00 . A A . 318 HIS N 1 1
5 7783 1 1 4 HIS ND1 N -21.785 31.971 15.753 1.00 . A A . 318 HIS ND1 1 1
5 7784 1 1 4 HIS NE2 N -23.746 32.547 16.303 1.00 . A A . 318 HIS NE2 1 1
5 7785 1 1 4 HIS O O -24.517 29.099 13.580 1.00 . A A . 318 HIS O 1 1
5 7786 1 1 5 HIS C C -25.006 25.855 15.981 1.00 . A A . 319 HIS C 1 1
5 7787 1 1 5 HIS CA C -24.970 26.615 14.677 1.00 . A A . 319 HIS CA 1 1
5 7788 1 1 5 HIS CB C -25.341 25.707 13.485 1.00 . A A . 319 HIS CB 1 1
5 7789 1 1 5 HIS CD2 C -27.341 26.536 12.055 1.00 . A A . 319 HIS CD2 1 1
5 7790 1 1 5 HIS CE1 C -26.242 27.618 10.506 1.00 . A A . 319 HIS CE1 1 1
5 7791 1 1 5 HIS CG C -26.025 26.422 12.344 1.00 . A A . 319 HIS CG 1 1
5 7792 1 1 5 HIS H H -22.866 26.770 14.749 1.00 . A A . 319 HIS H 1 1
5 7793 1 1 5 HIS HA H -25.699 27.408 14.747 1.00 . A A . 319 HIS HA 1 1
5 7794 1 1 5 HIS HB2 H -26.003 24.928 13.835 1.00 . A A . 319 HIS HB1 1 1
5 7795 1 1 5 HIS HB3 H -24.443 25.253 13.094 1.00 . A A . 319 HIS HB2 1 1
5 7796 1 1 5 HIS HD2 H -28.159 26.115 12.621 1.00 . A A . 319 HIS HD2 1 1
5 7797 1 1 5 HIS HE1 H -26.014 28.207 9.629 1.00 . A A . 319 HIS HE1 1 1
5 7798 1 1 5 HIS HE2 H -28.283 27.685 10.592 1.00 . A A . 319 HIS HE2 1 1
5 7799 1 1 5 HIS N N -23.680 27.259 14.497 1.00 . A A . 319 HIS N 1 1
5 7800 1 1 5 HIS ND1 N -25.361 27.119 11.346 1.00 . A A . 319 HIS ND1 1 1
5 7801 1 1 5 HIS NE2 N -27.446 27.279 10.912 1.00 . A A . 319 HIS NE2 1 1
5 7802 1 1 5 HIS O O -25.720 26.239 16.904 1.00 . A A . 319 HIS O 1 1
5 7803 1 1 6 HIS C C -22.877 24.355 18.034 1.00 . A A . 320 HIS C 1 1
5 7804 1 1 6 HIS CA C -24.156 24.019 17.290 1.00 . A A . 320 HIS CA 1 1
5 7805 1 1 6 HIS CB C -24.234 22.513 16.968 1.00 . A A . 320 HIS CB 1 1
5 7806 1 1 6 HIS CD2 C -25.230 21.579 19.188 1.00 . A A . 320 HIS CD2 1 1
5 7807 1 1 6 HIS CE1 C -23.775 19.999 19.560 1.00 . A A . 320 HIS CE1 1 1
5 7808 1 1 6 HIS CG C -24.320 21.621 18.184 1.00 . A A . 320 HIS CG 1 1
5 7809 1 1 6 HIS H H -23.597 24.605 15.342 1.00 . A A . 320 HIS H 1 1
5 7810 1 1 6 HIS HA H -25.001 24.305 17.900 1.00 . A A . 320 HIS HA 1 1
5 7811 1 1 6 HIS HB2 H -23.354 22.229 16.411 1.00 . A A . 320 HIS HB1 1 1
5 7812 1 1 6 HIS HB3 H -25.110 22.324 16.365 1.00 . A A . 320 HIS HB2 1 1
5 7813 1 1 6 HIS HD2 H -26.088 22.226 19.306 1.00 . A A . 320 HIS HD2 1 1
5 7814 1 1 6 HIS HE1 H -23.252 19.169 20.012 1.00 . A A . 320 HIS HE1 1 1
5 7815 1 1 6 HIS HE2 H -25.205 20.428 20.935 1.00 . A A . 320 HIS HE2 1 1
5 7816 1 1 6 HIS N N -24.207 24.820 16.081 1.00 . A A . 320 HIS N 1 1
5 7817 1 1 6 HIS ND1 N -23.422 20.615 18.452 1.00 . A A . 320 HIS ND1 1 1
5 7818 1 1 6 HIS NE2 N -24.861 20.565 20.023 1.00 . A A . 320 HIS NE2 1 1
5 7819 1 1 6 HIS O O -21.780 24.120 17.532 1.00 . A A . 320 HIS O 1 1
5 7820 1 1 7 HIS C C -21.468 24.363 21.009 1.00 . A A . 321 HIS C 1 1
5 7821 1 1 7 HIS CA C -21.880 25.373 19.967 1.00 . A A . 321 HIS CA 1 1
5 7822 1 1 7 HIS CB C -22.184 26.719 20.658 1.00 . A A . 321 HIS CB 1 1
5 7823 1 1 7 HIS CD2 C -23.818 28.122 19.225 1.00 . A A . 321 HIS CD2 1 1
5 7824 1 1 7 HIS CE1 C -22.389 29.569 18.447 1.00 . A A . 321 HIS CE1 1 1
5 7825 1 1 7 HIS CG C -22.601 27.812 19.732 1.00 . A A . 321 HIS CG 1 1
5 7826 1 1 7 HIS H H -23.913 24.981 19.595 1.00 . A A . 321 HIS H 1 1
5 7827 1 1 7 HIS HA H -21.060 25.523 19.281 1.00 . A A . 321 HIS HA 1 1
5 7828 1 1 7 HIS HB2 H -21.304 27.044 21.192 1.00 . A A . 321 HIS HB1 1 1
5 7829 1 1 7 HIS HB3 H -22.987 26.572 21.365 1.00 . A A . 321 HIS HB2 1 1
5 7830 1 1 7 HIS HD2 H -24.743 27.597 19.416 1.00 . A A . 321 HIS HD2 1 1
5 7831 1 1 7 HIS HE1 H -21.963 30.406 17.912 1.00 . A A . 321 HIS HE1 1 1
5 7832 1 1 7 HIS HE2 H -24.395 29.847 18.267 1.00 . A A . 321 HIS HE2 1 1
5 7833 1 1 7 HIS N N -23.016 24.900 19.205 1.00 . A A . 321 HIS N 1 1
5 7834 1 1 7 HIS ND1 N -21.733 28.741 19.223 1.00 . A A . 321 HIS ND1 1 1
5 7835 1 1 7 HIS NE2 N -23.657 29.214 18.428 1.00 . A A . 321 HIS NE2 1 1
5 7836 1 1 7 HIS O O -21.887 24.476 22.148 1.00 . A A . 321 HIS O 1 1
5 7837 1 1 8 HIS C C -19.806 21.060 20.499 1.00 . A A . 322 HIS C 1 1
5 7838 1 1 8 HIS CA C -20.132 22.241 21.372 1.00 . A A . 322 HIS CA 1 1
5 7839 1 1 8 HIS CB C -20.972 21.696 22.569 1.00 . A A . 322 HIS CB 1 1
5 7840 1 1 8 HIS CD2 C -19.743 23.074 24.398 1.00 . A A . 322 HIS CD2 1 1
5 7841 1 1 8 HIS CE1 C -21.394 23.261 25.811 1.00 . A A . 322 HIS CE1 1 1
5 7842 1 1 8 HIS CG C -20.810 22.438 23.866 1.00 . A A . 322 HIS CG 1 1
5 7843 1 1 8 HIS H H -20.633 23.274 19.587 1.00 . A A . 322 HIS H 1 1
5 7844 1 1 8 HIS HA H -19.198 22.636 21.747 1.00 . A A . 322 HIS HA 1 1
5 7845 1 1 8 HIS HB2 H -20.717 20.660 22.734 1.00 . A A . 322 HIS HB1 1 1
5 7846 1 1 8 HIS HB3 H -22.016 21.760 22.300 1.00 . A A . 322 HIS HB2 1 1
5 7847 1 1 8 HIS HD2 H -18.763 23.167 23.954 1.00 . A A . 322 HIS HD2 1 1
5 7848 1 1 8 HIS HE1 H -21.973 23.520 26.683 1.00 . A A . 322 HIS HE1 1 1
5 7849 1 1 8 HIS HE2 H -19.668 24.311 26.064 1.00 . A A . 322 HIS HE2 1 1
5 7850 1 1 8 HIS N N -20.759 23.328 20.558 1.00 . A A . 322 HIS N 1 1
5 7851 1 1 8 HIS ND1 N -21.826 22.574 24.781 1.00 . A A . 322 HIS ND1 1 1
5 7852 1 1 8 HIS NE2 N -20.135 23.579 25.604 1.00 . A A . 322 HIS NE2 1 1
5 7853 1 1 8 HIS O O -20.699 20.282 20.149 1.00 . A A . 322 HIS O 1 1
5 7854 1 1 9 PRO C C -17.857 18.659 20.427 1.00 . A A . 323 PRO C 1 1
5 7855 1 1 9 PRO CA C -18.126 19.742 19.385 1.00 . A A . 323 PRO CA 1 1
5 7856 1 1 9 PRO CB C -16.824 20.164 18.665 1.00 . A A . 323 PRO CB 1 1
5 7857 1 1 9 PRO CD C -17.491 21.917 20.169 1.00 . A A . 323 PRO CD 1 1
5 7858 1 1 9 PRO CG C -16.681 21.635 18.934 1.00 . A A . 323 PRO CG 1 1
5 7859 1 1 9 PRO HA H -18.868 19.396 18.683 1.00 . A A . 323 PRO HA 1 1
5 7860 1 1 9 PRO HB2 H -16.913 19.964 17.607 1.00 . A A . 323 PRO HB1 1 1
5 7861 1 1 9 PRO HB3 H -15.995 19.603 19.069 1.00 . A A . 323 PRO HB2 1 1
5 7862 1 1 9 PRO HD3 H -16.899 21.759 21.058 1.00 . A A . 323 PRO HD2 1 1
5 7863 1 1 9 PRO HG3 H -15.642 21.877 19.102 1.00 . A A . 323 PRO HG2 1 1
5 7864 1 1 9 PRO N N -18.566 20.929 20.068 1.00 . A A . 323 PRO N 1 1
5 7865 1 1 9 PRO O O -16.757 18.572 20.991 1.00 . A A . 323 PRO O 1 1
5 7866 1 1 10 MET C C -18.113 15.662 21.226 1.00 . A A . 324 MET C 1 1
5 7867 1 1 10 MET CA C -18.802 16.884 21.776 1.00 . A A . 324 MET CA 1 1
5 7868 1 1 10 MET CB C -20.175 16.508 22.358 1.00 . A A . 324 MET CB 1 1
5 7869 1 1 10 MET CE C -23.361 16.923 22.595 1.00 . A A . 324 MET CE 1 1
5 7870 1 1 10 MET CG C -21.114 15.811 21.389 1.00 . A A . 324 MET CG 1 1
5 7871 1 1 10 MET H H -19.739 18.076 20.280 1.00 . A A . 324 MET H 1 1
5 7872 1 1 10 MET HA H -18.185 17.283 22.567 1.00 . A A . 324 MET HA 1 1
5 7873 1 1 10 MET HB2 H -20.652 17.415 22.700 1.00 . A A . 324 MET HB1 1 1
5 7874 1 1 10 MET HB3 H -20.025 15.849 23.201 1.00 . A A . 324 MET HB2 1 1
5 7875 1 1 10 MET HE1 H -23.441 17.532 21.707 1.00 . A A . 324 MET HE1 1 1
5 7876 1 1 10 MET HE2 H -22.725 17.412 23.317 1.00 . A A . 324 MET HE2 1 1
5 7877 1 1 10 MET HE3 H -24.343 16.784 23.019 1.00 . A A . 324 MET HE3 1 1
5 7878 1 1 10 MET HG3 H -21.330 16.488 20.577 1.00 . A A . 324 MET HG2 1 1
5 7879 1 1 10 MET N N -18.898 17.909 20.754 1.00 . A A . 324 MET N 1 1
5 7880 1 1 10 MET O O -18.059 15.473 19.989 1.00 . A A . 324 MET O 1 1
5 7881 1 1 10 MET SD S -22.678 15.322 22.152 1.00 . A A . 324 MET SD 1 1
5 7882 1 1 11 SER C C -15.553 14.130 21.176 1.00 . A A . 325 SER C 1 1
5 7883 1 1 11 SER CA C -16.856 13.661 21.820 1.00 . A A . 325 SER CA 1 1
5 7884 1 1 11 SER CB C -17.658 12.664 20.935 1.00 . A A . 325 SER CB 1 1
5 7885 1 1 11 SER H H -17.795 15.013 23.085 1.00 . A A . 325 SER H 1 1
5 7886 1 1 11 SER HA H -16.602 13.195 22.762 1.00 . A A . 325 SER HA 1 1
5 7887 1 1 11 SER HB2 H -17.811 13.104 19.961 1.00 . A A . 325 SER HB1 1 1
5 7888 1 1 11 SER HB3 H -18.618 12.474 21.390 1.00 . A A . 325 SER HB2 1 1
5 7889 1 1 11 SER HG H -16.078 11.605 20.516 1.00 . A A . 325 SER HG 1 1
5 7890 1 1 11 SER N N -17.631 14.828 22.137 1.00 . A A . 325 SER N 1 1
5 7891 1 1 11 SER O O -15.325 13.974 19.973 1.00 . A A . 325 SER O 1 1
5 7892 1 1 11 SER OG O -16.989 11.422 20.778 1.00 . A A . 325 SER OG 1 1
5 7893 1 1 12 ASP C C -12.305 14.536 22.017 1.00 . A A . 326 ASP C 1 1
5 7894 1 1 12 ASP CA C -13.490 15.358 21.544 1.00 . A A . 326 ASP CA 1 1
5 7895 1 1 12 ASP CB C -13.376 16.867 21.970 1.00 . A A . 326 ASP CB 1 1
5 7896 1 1 12 ASP CG C -13.457 17.169 23.479 1.00 . A A . 326 ASP CG 1 1
5 7897 1 1 12 ASP H H -14.955 14.796 22.955 1.00 . A A . 326 ASP H 1 1
5 7898 1 1 12 ASP HA H -13.503 15.304 20.465 1.00 . A A . 326 ASP HA 1 1
5 7899 1 1 12 ASP HB2 H -14.164 17.415 21.476 1.00 . A A . 326 ASP HB1 1 1
5 7900 1 1 12 ASP HB3 H -12.429 17.252 21.622 1.00 . A A . 326 ASP HB2 1 1
5 7901 1 1 12 ASP N N -14.732 14.757 21.991 1.00 . A A . 326 ASP N 1 1
5 7902 1 1 12 ASP O O -11.232 15.073 22.302 1.00 . A A . 326 ASP O 1 1
5 7903 1 1 12 ASP OD1 O -12.467 16.968 24.203 1.00 . A A . 326 ASP OD1 1 1
5 7904 1 1 12 ASP OD2 O -14.501 17.699 23.941 1.00 . A A . 326 ASP OD2 1 1
5 7905 1 1 13 TYR C C -11.496 12.131 23.963 1.00 . A A . 327 TYR C 1 1
5 7906 1 1 13 TYR CA C -11.518 12.173 22.430 1.00 . A A . 327 TYR CA 1 1
5 7907 1 1 13 TYR CB C -10.111 12.461 21.814 1.00 . A A . 327 TYR CB 1 1
5 7908 1 1 13 TYR CD1 C -8.133 11.249 22.849 1.00 . A A . 327 TYR CD1 1 1
5 7909 1 1 13 TYR CD2 C -9.142 10.336 20.901 1.00 . A A . 327 TYR CD2 1 1
5 7910 1 1 13 TYR CE1 C -7.216 10.221 22.861 1.00 . A A . 327 TYR CE1 1 1
5 7911 1 1 13 TYR CE2 C -8.237 9.305 20.908 1.00 . A A . 327 TYR CE2 1 1
5 7912 1 1 13 TYR CG C -9.111 11.324 21.862 1.00 . A A . 327 TYR CG 1 1
5 7913 1 1 13 TYR CZ C -7.279 9.248 21.889 1.00 . A A . 327 TYR CZ 1 1
5 7914 1 1 13 TYR H H -13.372 12.886 21.651 1.00 . A A . 327 TYR H 1 1
5 7915 1 1 13 TYR HA H -11.882 11.214 22.092 1.00 . A A . 327 TYR HA 1 1
5 7916 1 1 13 TYR HB2 H -9.681 13.307 22.329 1.00 . A A . 327 TYR HB1 1 1
5 7917 1 1 13 TYR HB3 H -10.238 12.723 20.776 1.00 . A A . 327 TYR HB2 1 1
5 7918 1 1 13 TYR HD2 H -9.896 10.384 20.131 1.00 . A A . 327 TYR HD2 1 1
5 7919 1 1 13 TYR HE1 H -6.459 10.176 23.632 1.00 . A A . 327 TYR HE1 1 1
5 7920 1 1 13 TYR HE2 H -8.284 8.542 20.147 1.00 . A A . 327 TYR HE2 1 1
5 7921 1 1 13 TYR HH H -6.344 7.777 22.725 1.00 . A A . 327 TYR HH 1 1
5 7922 1 1 13 TYR N N -12.506 13.197 21.996 1.00 . A A . 327 TYR N 1 1
5 7923 1 1 13 TYR O O -10.622 11.547 24.595 1.00 . A A . 327 TYR O 1 1
5 7924 1 1 13 TYR OH O -6.356 8.227 21.870 1.00 . A A . 327 TYR OH 1 1
5 7925 1 1 14 ASP C C -13.573 11.742 26.522 1.00 . A A . 328 ASP C 1 1
5 7926 1 1 14 ASP CA C -12.671 12.833 25.972 1.00 . A A . 328 ASP CA 1 1
5 7927 1 1 14 ASP CB C -13.285 14.199 26.295 1.00 . A A . 328 ASP CB 1 1
5 7928 1 1 14 ASP CG C -14.740 14.344 25.862 1.00 . A A . 328 ASP CG 1 1
5 7929 1 1 14 ASP H H -13.239 13.092 23.981 1.00 . A A . 328 ASP H 1 1
5 7930 1 1 14 ASP HA H -11.696 12.777 26.433 1.00 . A A . 328 ASP HA 1 1
5 7931 1 1 14 ASP HB2 H -12.713 14.959 25.788 1.00 . A A . 328 ASP HB1 1 1
5 7932 1 1 14 ASP HB3 H -13.243 14.369 27.360 1.00 . A A . 328 ASP HB2 1 1
5 7933 1 1 14 ASP N N -12.527 12.704 24.534 1.00 . A A . 328 ASP N 1 1
5 7934 1 1 14 ASP O O -13.776 11.636 27.728 1.00 . A A . 328 ASP O 1 1
5 7935 1 1 14 ASP OD1 O -15.584 14.675 26.723 1.00 . A A . 328 ASP OD1 1 1
5 7936 1 1 14 ASP OD2 O -15.069 14.144 24.660 1.00 . A A . 328 ASP OD2 1 1
5 7937 1 1 15 ILE C C -14.356 8.626 26.471 1.00 . A A . 329 ILE C 1 1
5 7938 1 1 15 ILE CA C -15.050 9.916 26.035 1.00 . A A . 329 ILE CA 1 1
5 7939 1 1 15 ILE CB C -16.040 9.568 24.893 1.00 . A A . 329 ILE CB 1 1
5 7940 1 1 15 ILE CD1 C -16.215 8.367 22.646 1.00 . A A . 329 ILE CD1 1 1
5 7941 1 1 15 ILE CG1 C -15.300 8.976 23.680 1.00 . A A . 329 ILE CG1 1 1
5 7942 1 1 15 ILE CG2 C -16.828 10.803 24.491 1.00 . A A . 329 ILE CG2 1 1
5 7943 1 1 15 ILE H H -13.813 11.008 24.712 1.00 . A A . 329 ILE H 1 1
5 7944 1 1 15 ILE HA H -15.616 10.326 26.856 1.00 . A A . 329 ILE HA 1 1
5 7945 1 1 15 ILE HB H -16.739 8.836 25.270 1.00 . A A . 329 ILE HB 1 1
5 7946 1 1 15 ILE HD11 H -16.764 7.559 23.108 1.00 . A A . 329 ILE HD11 1 1
5 7947 1 1 15 ILE HD12 H -15.630 7.988 21.823 1.00 . A A . 329 ILE HD12 1 1
5 7948 1 1 15 ILE HD13 H -16.910 9.115 22.294 1.00 . A A . 329 ILE HD13 1 1
5 7949 1 1 15 ILE HG13 H -14.733 9.758 23.198 1.00 . A A . 329 ILE HG12 1 1
5 7950 1 1 15 ILE HG21 H -16.139 11.584 24.207 1.00 . A A . 329 ILE HG21 1 1
5 7951 1 1 15 ILE HG22 H -17.440 11.132 25.317 1.00 . A A . 329 ILE HG22 1 1
5 7952 1 1 15 ILE HG23 H -17.456 10.561 23.647 1.00 . A A . 329 ILE HG23 1 1
5 7953 1 1 15 ILE N N -14.096 10.932 25.644 1.00 . A A . 329 ILE N 1 1
5 7954 1 1 15 ILE O O -13.232 8.337 26.032 1.00 . A A . 329 ILE O 1 1
5 7955 1 1 16 PRO C C -14.920 5.506 26.665 1.00 . A A . 330 PRO C 1 1
5 7956 1 1 16 PRO CA C -14.508 6.534 27.725 1.00 . A A . 330 PRO CA 1 1
5 7957 1 1 16 PRO CB C -15.247 6.221 29.039 1.00 . A A . 330 PRO CB 1 1
5 7958 1 1 16 PRO CD C -16.209 8.197 28.106 1.00 . A A . 330 PRO CD 1 1
5 7959 1 1 16 PRO CG C -16.017 7.450 29.387 1.00 . A A . 330 PRO CG 1 1
5 7960 1 1 16 PRO HA H -13.439 6.511 27.877 1.00 . A A . 330 PRO HA 1 1
5 7961 1 1 16 PRO HB2 H -14.534 5.961 29.807 1.00 . A A . 330 PRO HB1 1 1
5 7962 1 1 16 PRO HB3 H -15.913 5.390 28.856 1.00 . A A . 330 PRO HB2 1 1
5 7963 1 1 16 PRO HD3 H -17.099 7.850 27.596 1.00 . A A . 330 PRO HD2 1 1
5 7964 1 1 16 PRO HG3 H -16.972 7.178 29.812 1.00 . A A . 330 PRO HG2 1 1
5 7965 1 1 16 PRO N N -14.991 7.851 27.358 1.00 . A A . 330 PRO N 1 1
5 7966 1 1 16 PRO O O -15.670 5.821 25.720 1.00 . A A . 330 PRO O 1 1
5 7967 1 1 17 THR C C -15.133 2.001 26.704 1.00 . A A . 331 THR C 1 1
5 7968 1 1 17 THR CA C -14.830 3.271 25.905 1.00 . A A . 331 THR CA 1 1
5 7969 1 1 17 THR CB C -13.728 3.036 24.817 1.00 . A A . 331 THR CB 1 1
5 7970 1 1 17 THR CG2 C -12.458 2.443 25.421 1.00 . A A . 331 THR CG2 1 1
5 7971 1 1 17 THR H H -13.876 4.080 27.563 1.00 . A A . 331 THR H 1 1
5 7972 1 1 17 THR HA H -15.745 3.581 25.424 1.00 . A A . 331 THR HA 1 1
5 7973 1 1 17 THR HB H -13.493 3.990 24.368 1.00 . A A . 331 THR HB 1 1
5 7974 1 1 17 THR HG21 H -12.694 1.493 25.876 1.00 . A A . 331 THR HG21 1 1
5 7975 1 1 17 THR HG22 H -12.067 3.112 26.173 1.00 . A A . 331 THR HG22 1 1
5 7976 1 1 17 THR HG23 H -11.722 2.298 24.645 1.00 . A A . 331 THR HG23 1 1
5 7977 1 1 17 THR N N -14.467 4.303 26.812 1.00 . A A . 331 THR N 1 1
5 7978 1 1 17 THR O O -15.135 2.029 27.950 1.00 . A A . 331 THR O 1 1
5 7979 1 1 17 THR OG1 O -14.218 2.158 23.787 1.00 . A A . 331 THR OG1 1 1
5 7980 1 1 18 THR C C -15.347 -1.414 25.670 1.00 . A A . 332 THR C 1 1
5 7981 1 1 18 THR CA C -15.734 -0.301 26.635 1.00 . A A . 332 THR CA 1 1
5 7982 1 1 18 THR CB C -17.260 -0.353 27.016 1.00 . A A . 332 THR CB 1 1
5 7983 1 1 18 THR CG2 C -18.155 -0.130 25.808 1.00 . A A . 332 THR CG2 1 1
5 7984 1 1 18 THR H H -15.330 0.969 25.046 1.00 . A A . 332 THR H 1 1
5 7985 1 1 18 THR HA H -15.141 -0.396 27.532 1.00 . A A . 332 THR HA 1 1
5 7986 1 1 18 THR HB H -17.446 0.434 27.732 1.00 . A A . 332 THR HB 1 1
5 7987 1 1 18 THR HG21 H -17.964 -0.902 25.077 1.00 . A A . 332 THR HG21 1 1
5 7988 1 1 18 THR HG22 H -17.949 0.839 25.378 1.00 . A A . 332 THR HG22 1 1
5 7989 1 1 18 THR HG23 H -19.189 -0.174 26.118 1.00 . A A . 332 THR HG23 1 1
5 7990 1 1 18 THR N N -15.402 0.938 26.026 1.00 . A A . 332 THR N 1 1
5 7991 1 1 18 THR O O -15.336 -1.195 24.440 1.00 . A A . 332 THR O 1 1
5 7992 1 1 18 THR OG1 O -17.605 -1.600 27.634 1.00 . A A . 332 THR OG1 1 1
5 7993 1 1 19 GLU C C -15.677 -4.215 24.540 1.00 . A A . 333 GLU C 1 1
5 7994 1 1 19 GLU CA C -14.566 -3.699 25.411 1.00 . A A . 333 GLU CA 1 1
5 7995 1 1 19 GLU CB C -13.973 -4.831 26.261 1.00 . A A . 333 GLU CB 1 1
5 7996 1 1 19 GLU CD C -12.348 -3.351 27.513 1.00 . A A . 333 GLU CD 1 1
5 7997 1 1 19 GLU CG C -12.535 -4.604 26.716 1.00 . A A . 333 GLU CG 1 1
5 7998 1 1 19 GLU H H -15.008 -2.658 27.185 1.00 . A A . 333 GLU H 1 1
5 7999 1 1 19 GLU HA H -13.791 -3.335 24.753 1.00 . A A . 333 GLU HA 1 1
5 8000 1 1 19 GLU HB2 H -14.007 -5.745 25.688 1.00 . A A . 333 GLU HB1 1 1
5 8001 1 1 19 GLU HB3 H -14.584 -4.954 27.143 1.00 . A A . 333 GLU HB2 1 1
5 8002 1 1 19 GLU HG3 H -12.228 -5.437 27.329 1.00 . A A . 333 GLU HG2 1 1
5 8003 1 1 19 GLU N N -14.989 -2.566 26.210 1.00 . A A . 333 GLU N 1 1
5 8004 1 1 19 GLU O O -16.711 -4.689 25.027 1.00 . A A . 333 GLU O 1 1
5 8005 1 1 19 GLU OE1 O -12.619 -3.359 28.735 1.00 . A A . 333 GLU OE1 1 1
5 8006 1 1 19 GLU OE2 O -11.927 -2.330 26.935 1.00 . A A . 333 GLU OE2 1 1
5 8007 1 1 20 ASN C C -16.030 -5.935 21.900 1.00 . A A . 334 ASN C 1 1
5 8008 1 1 20 ASN CA C -16.397 -4.558 22.287 1.00 . A A . 334 ASN CA 1 1
5 8009 1 1 20 ASN CB C -16.467 -3.628 21.050 1.00 . A A . 334 ASN CB 1 1
5 8010 1 1 20 ASN CG C -15.133 -3.458 20.302 1.00 . A A . 334 ASN CG 1 1
5 8011 1 1 20 ASN H H -14.647 -3.659 22.968 1.00 . A A . 334 ASN H 1 1
5 8012 1 1 20 ASN HA H -17.402 -4.732 22.661 1.00 . A A . 334 ASN HA 1 1
5 8013 1 1 20 ASN HB2 H -16.803 -2.655 21.375 1.00 . A A . 334 ASN HB1 1 1
5 8014 1 1 20 ASN HB3 H -17.196 -4.023 20.359 1.00 . A A . 334 ASN HB2 1 1
5 8015 1 1 20 ASN HD21 H -16.089 -3.464 18.580 1.00 . A A . 334 ASN HD21 1 1
5 8016 1 1 20 ASN HD22 H -14.373 -3.300 18.482 1.00 . A A . 334 ASN HD22 1 1
5 8017 1 1 20 ASN N N -15.475 -4.085 23.277 1.00 . A A . 334 ASN N 1 1
5 8018 1 1 20 ASN ND2 N -15.201 -3.396 18.998 1.00 . A A . 334 ASN ND2 1 1
5 8019 1 1 20 ASN O O -15.036 -6.509 22.373 1.00 . A A . 334 ASN O 1 1
5 8020 1 1 20 ASN OD1 O -14.048 -3.416 20.903 1.00 . A A . 334 ASN OD1 1 1
5 8021 1 1 21 LEU C C -16.137 -7.900 19.383 1.00 . A A . 335 LEU C 1 1
5 8022 1 1 21 LEU CA C -16.774 -7.798 20.724 1.00 . A A . 335 LEU CA 1 1
5 8023 1 1 21 LEU CB C -18.217 -8.339 20.745 1.00 . A A . 335 LEU CB 1 1
5 8024 1 1 21 LEU CD1 C -18.344 -8.328 23.328 1.00 . A A . 335 LEU CD1 1 1
5 8025 1 1 21 LEU CD2 C -19.638 -6.582 22.020 1.00 . A A . 335 LEU CD2 1 1
5 8026 1 1 21 LEU CG C -19.062 -8.006 22.027 1.00 . A A . 335 LEU CG 1 1
5 8027 1 1 21 LEU H H -17.458 -5.885 20.586 1.00 . A A . 335 LEU H 1 1
5 8028 1 1 21 LEU HA H -16.188 -8.331 21.456 1.00 . A A . 335 LEU HA 1 1
5 8029 1 1 21 LEU HB2 H -18.171 -9.415 20.650 1.00 . A A . 335 LEU HB1 1 1
5 8030 1 1 21 LEU HB3 H -18.734 -7.941 19.885 1.00 . A A . 335 LEU HB2 1 1
5 8031 1 1 21 LEU HD11 H -18.985 -8.082 24.161 1.00 . A A . 335 LEU HD11 1 1
5 8032 1 1 21 LEU HD12 H -17.435 -7.749 23.392 1.00 . A A . 335 LEU HD12 1 1
5 8033 1 1 21 LEU HD13 H -18.103 -9.381 23.360 1.00 . A A . 335 LEU HD13 1 1
5 8034 1 1 21 LEU HD21 H -20.330 -6.477 21.197 1.00 . A A . 335 LEU HD21 1 1
5 8035 1 1 21 LEU HD22 H -18.836 -5.871 21.894 1.00 . A A . 335 LEU HD22 1 1
5 8036 1 1 21 LEU HD23 H -20.148 -6.387 22.950 1.00 . A A . 335 LEU HD23 1 1
5 8037 1 1 21 LEU HG H -19.895 -8.676 22.040 1.00 . A A . 335 LEU HG 1 1
5 8038 1 1 21 LEU N N -16.811 -6.451 21.058 1.00 . A A . 335 LEU N 1 1
5 8039 1 1 21 LEU O O -16.640 -7.342 18.397 1.00 . A A . 335 LEU O 1 1
5 8040 1 1 22 TYR C C -14.803 -9.608 17.192 1.00 . A A . 336 TYR C 1 1
5 8041 1 1 22 TYR CA C -14.234 -8.610 18.171 1.00 . A A . 336 TYR CA 1 1
5 8042 1 1 22 TYR CB C -12.755 -8.830 18.491 1.00 . A A . 336 TYR CB 1 1
5 8043 1 1 22 TYR CD1 C -12.123 -7.689 20.673 1.00 . A A . 336 TYR CD1 1 1
5 8044 1 1 22 TYR CD2 C -11.651 -6.551 18.636 1.00 . A A . 336 TYR CD2 1 1
5 8045 1 1 22 TYR CE1 C -11.600 -6.629 21.393 1.00 . A A . 336 TYR CE1 1 1
5 8046 1 1 22 TYR CE2 C -11.122 -5.487 19.350 1.00 . A A . 336 TYR CE2 1 1
5 8047 1 1 22 TYR CG C -12.156 -7.672 19.285 1.00 . A A . 336 TYR CG 1 1
5 8048 1 1 22 TYR CZ C -11.102 -5.532 20.728 1.00 . A A . 336 TYR CZ 1 1
5 8049 1 1 22 TYR H H -14.702 -9.028 20.146 1.00 . A A . 336 TYR H 1 1
5 8050 1 1 22 TYR HA H -14.333 -7.641 17.704 1.00 . A A . 336 TYR HA 1 1
5 8051 1 1 22 TYR HB2 H -12.197 -8.930 17.573 1.00 . A A . 336 TYR HB1 1 1
5 8052 1 1 22 TYR HB3 H -12.653 -9.729 19.080 1.00 . A A . 336 TYR HB2 1 1
5 8053 1 1 22 TYR HD2 H -11.672 -6.519 17.558 1.00 . A A . 336 TYR HD2 1 1
5 8054 1 1 22 TYR HE1 H -11.585 -6.662 22.471 1.00 . A A . 336 TYR HE1 1 1
5 8055 1 1 22 TYR HE2 H -10.730 -4.628 18.827 1.00 . A A . 336 TYR HE2 1 1
5 8056 1 1 22 TYR HH H -11.008 -3.663 21.127 1.00 . A A . 336 TYR HH 1 1
5 8057 1 1 22 TYR N N -15.012 -8.542 19.351 1.00 . A A . 336 TYR N 1 1
5 8058 1 1 22 TYR O O -15.627 -10.463 17.544 1.00 . A A . 336 TYR O 1 1
5 8059 1 1 22 TYR OH O -10.582 -4.467 21.447 1.00 . A A . 336 TYR OH 1 1
5 8060 1 1 23 PHE C C -14.437 -11.636 14.742 1.00 . A A . 337 PHE C 1 1
5 8061 1 1 23 PHE CA C -14.950 -10.213 14.879 1.00 . A A . 337 PHE CA 1 1
5 8062 1 1 23 PHE CB C -14.683 -9.440 13.586 1.00 . A A . 337 PHE CB 1 1
5 8063 1 1 23 PHE CD1 C -16.409 -7.631 13.316 1.00 . A A . 337 PHE CD1 1 1
5 8064 1 1 23 PHE CD2 C -14.204 -6.994 13.958 1.00 . A A . 337 PHE CD2 1 1
5 8065 1 1 23 PHE CE1 C -16.796 -6.306 13.343 1.00 . A A . 337 PHE CE1 1 1
5 8066 1 1 23 PHE CE2 C -14.587 -5.669 13.989 1.00 . A A . 337 PHE CE2 1 1
5 8067 1 1 23 PHE CG C -15.112 -7.993 13.624 1.00 . A A . 337 PHE CG 1 1
5 8068 1 1 23 PHE CZ C -15.884 -5.324 13.680 1.00 . A A . 337 PHE CZ 1 1
5 8069 1 1 23 PHE H H -13.564 -8.951 15.803 1.00 . A A . 337 PHE H 1 1
5 8070 1 1 23 PHE HA H -16.018 -10.233 15.032 1.00 . A A . 337 PHE HA 1 1
5 8071 1 1 23 PHE HB2 H -13.626 -9.467 13.372 1.00 . A A . 337 PHE HB2 1 1
5 8072 1 1 23 PHE HD2 H -13.188 -7.262 14.202 1.00 . A A . 337 PHE HD2 1 1
5 8073 1 1 23 PHE HE1 H -17.812 -6.037 13.101 1.00 . A A . 337 PHE HE1 1 1
5 8074 1 1 23 PHE HE2 H -13.872 -4.906 14.254 1.00 . A A . 337 PHE HE2 1 1
5 8075 1 1 23 PHE HZ H -16.187 -4.288 13.701 1.00 . A A . 337 PHE HZ 1 1
5 8076 1 1 23 PHE N N -14.350 -9.511 15.982 1.00 . A A . 337 PHE N 1 1
5 8077 1 1 23 PHE O O -15.002 -12.414 13.972 1.00 . A A . 337 PHE O 1 1
5 8078 1 1 24 GLU C C -11.936 -13.405 14.118 1.00 . A A . 338 GLU C 1 1
5 8079 1 1 24 GLU CA C -12.717 -13.277 15.428 1.00 . A A . 338 GLU CA 1 1
5 8080 1 1 24 GLU CB C -13.696 -14.467 15.681 1.00 . A A . 338 GLU CB 1 1
5 8081 1 1 24 GLU CD C -11.813 -16.076 16.241 1.00 . A A . 338 GLU CD 1 1
5 8082 1 1 24 GLU CG C -13.103 -15.864 15.486 1.00 . A A . 338 GLU CG 1 1
5 8083 1 1 24 GLU H H -13.055 -11.316 16.148 1.00 . A A . 338 GLU H 1 1
5 8084 1 1 24 GLU HA H -11.972 -13.261 16.212 1.00 . A A . 338 GLU HA 1 1
5 8085 1 1 24 GLU HB2 H -14.539 -14.359 15.015 1.00 . A A . 338 GLU HB1 1 1
5 8086 1 1 24 GLU HB3 H -14.053 -14.406 16.698 1.00 . A A . 338 GLU HB2 1 1
5 8087 1 1 24 GLU HG3 H -13.819 -16.595 15.831 1.00 . A A . 338 GLU HG2 1 1
5 8088 1 1 24 GLU N N -13.389 -11.974 15.502 1.00 . A A . 338 GLU N 1 1
5 8089 1 1 24 GLU O O -12.511 -13.531 13.024 1.00 . A A . 338 GLU O 1 1
5 8090 1 1 24 GLU OE1 O -11.833 -16.172 17.482 1.00 . A A . 338 GLU OE1 1 1
5 8091 1 1 24 GLU OE2 O -10.754 -16.156 15.596 1.00 . A A . 338 GLU OE2 1 1
5 8092 1 1 25 GLY C C -8.608 -12.434 13.346 1.00 . A A . 339 GLY C 1 1
5 8093 1 1 25 GLY CA C -9.760 -13.357 13.121 1.00 . A A . 339 GLY CA 1 1
5 8094 1 1 25 GLY H H -10.245 -13.163 15.132 1.00 . A A . 339 GLY H 1 1
5 8095 1 1 25 GLY HA3 H -9.392 -14.367 13.007 1.00 . A A . 339 GLY HA2 1 1
5 8096 1 1 25 GLY N N -10.641 -13.298 14.243 1.00 . A A . 339 GLY N 1 1
5 8097 1 1 25 GLY O O -8.521 -11.365 12.729 1.00 . A A . 339 GLY O 1 1
5 8098 1 1 26 ALA C C -5.493 -12.182 13.622 1.00 . A A . 340 ALA C 1 1
5 8099 1 1 26 ALA CA C -6.617 -12.010 14.629 1.00 . A A . 340 ALA CA 1 1
5 8100 1 1 26 ALA CB C -6.150 -12.338 16.039 1.00 . A A . 340 ALA CB 1 1
5 8101 1 1 26 ALA H H -7.906 -13.657 14.740 1.00 . A A . 340 ALA H 1 1
5 8102 1 1 26 ALA HA H -6.934 -10.978 14.612 1.00 . A A . 340 ALA HA 1 1
5 8103 1 1 26 ALA HB1 H -5.343 -11.677 16.320 1.00 . A A . 340 ALA HB1 1 1
5 8104 1 1 26 ALA HB2 H -5.806 -13.361 16.072 1.00 . A A . 340 ALA HB2 1 1
5 8105 1 1 26 ALA HB3 H -6.974 -12.216 16.726 1.00 . A A . 340 ALA 3HB 1 1
5 8106 1 1 26 ALA N N -7.759 -12.806 14.270 1.00 . A A . 340 ALA N 1 1
5 8107 1 1 26 ALA O O -4.592 -13.023 13.795 1.00 . A A . 340 ALA O 1 1
5 8108 1 1 27 MET C C -4.943 -10.244 10.601 1.00 . A A . 341 MET C 1 1
5 8109 1 1 27 MET CA C -4.619 -11.426 11.493 1.00 . A A . 341 MET CA 1 1
5 8110 1 1 27 MET CB C -4.651 -12.741 10.682 1.00 . A A . 341 MET CB 1 1
5 8111 1 1 27 MET CE C -3.371 -15.577 9.917 1.00 . A A . 341 MET CE 1 1
5 8112 1 1 27 MET CG C -3.594 -12.839 9.582 1.00 . A A . 341 MET CG 1 1
5 8113 1 1 27 MET H H -6.387 -10.869 12.454 1.00 . A A . 341 MET H 1 1
5 8114 1 1 27 MET HA H -3.647 -11.289 11.941 1.00 . A A . 341 MET HA 1 1
5 8115 1 1 27 MET HB2 H -5.626 -12.835 10.228 1.00 . A A . 341 MET HB1 1 1
5 8116 1 1 27 MET HB3 H -4.510 -13.566 11.365 1.00 . A A . 341 MET HB2 1 1
5 8117 1 1 27 MET HE1 H -3.369 -16.569 9.493 1.00 . A A . 341 MET HE1 1 1
5 8118 1 1 27 MET HE2 H -4.143 -15.514 10.670 1.00 . A A . 341 MET HE2 1 1
5 8119 1 1 27 MET HE3 H -2.412 -15.369 10.365 1.00 . A A . 341 MET HE3 1 1
5 8120 1 1 27 MET HG3 H -3.716 -12.005 8.909 1.00 . A A . 341 MET HG2 1 1
5 8121 1 1 27 MET N N -5.595 -11.443 12.553 1.00 . A A . 341 MET N 1 1
5 8122 1 1 27 MET O O -6.089 -9.763 10.595 1.00 . A A . 341 MET O 1 1
5 8123 1 1 27 MET SD S -3.690 -14.368 8.633 1.00 . A A . 341 MET SD 1 1
5 8124 1 1 28 GLY C C -3.282 -8.693 7.858 1.00 . A A . 342 GLY C 1 1
5 8125 1 1 28 GLY CA C -4.199 -8.641 9.030 1.00 . A A . 342 GLY CA 1 1
5 8126 1 1 28 GLY H H -3.058 -10.100 10.026 1.00 . A A . 342 GLY H 1 1
5 8127 1 1 28 GLY HA3 H -5.222 -8.680 8.682 1.00 . A A . 342 GLY HA2 1 1
5 8128 1 1 28 GLY N N -3.965 -9.735 9.918 1.00 . A A . 342 GLY N 1 1
5 8129 1 1 28 GLY O O -2.557 -7.751 7.593 1.00 . A A . 342 GLY O 1 1
5 8130 1 1 29 PHE C C -3.130 -9.427 4.784 1.00 . A A . 343 PHE C 1 1
5 8131 1 1 29 PHE CA C -2.418 -9.921 6.029 1.00 . A A . 343 PHE CA 1 1
5 8132 1 1 29 PHE CB C -1.916 -11.352 5.853 1.00 . A A . 343 PHE CB 1 1
5 8133 1 1 29 PHE CD1 C -1.041 -11.739 3.533 1.00 . A A . 343 PHE CD1 1 1
5 8134 1 1 29 PHE CD2 C 0.510 -11.210 5.261 1.00 . A A . 343 PHE CD2 1 1
5 8135 1 1 29 PHE CE1 C -0.010 -11.790 2.626 1.00 . A A . 343 PHE CE1 1 1
5 8136 1 1 29 PHE CE2 C 1.547 -11.266 4.357 1.00 . A A . 343 PHE CE2 1 1
5 8137 1 1 29 PHE CG C -0.796 -11.446 4.861 1.00 . A A . 343 PHE CG 1 1
5 8138 1 1 29 PHE CZ C 1.287 -11.556 3.037 1.00 . A A . 343 PHE CZ 1 1
5 8139 1 1 29 PHE H H -3.902 -10.515 7.414 1.00 . A A . 343 PHE H 1 1
5 8140 1 1 29 PHE HA H -1.577 -9.268 6.202 1.00 . A A . 343 PHE HA 1 1
5 8141 1 1 29 PHE HB2 H -1.565 -11.731 6.802 1.00 . A A . 343 PHE HB2 1 1
5 8142 1 1 29 PHE HD2 H 0.717 -10.982 6.297 1.00 . A A . 343 PHE HD2 1 1
5 8143 1 1 29 PHE HE1 H -0.219 -12.019 1.592 1.00 . A A . 343 PHE HE1 1 1
5 8144 1 1 29 PHE HE2 H 2.560 -11.081 4.680 1.00 . A A . 343 PHE HE2 1 1
5 8145 1 1 29 PHE HZ H 2.097 -11.595 2.325 1.00 . A A . 343 PHE HZ 1 1
5 8146 1 1 29 PHE N N -3.287 -9.792 7.163 1.00 . A A . 343 PHE N 1 1
5 8147 1 1 29 PHE O O -2.617 -8.582 4.065 1.00 . A A . 343 PHE O 1 1
5 8148 1 1 30 THR C C -5.920 -8.269 3.771 1.00 . A A . 344 THR C 1 1
5 8149 1 1 30 THR CA C -5.098 -9.507 3.414 1.00 . A A . 344 THR CA 1 1
5 8150 1 1 30 THR CB C -6.018 -10.652 2.956 1.00 . A A . 344 THR CB 1 1
5 8151 1 1 30 THR CG2 C -5.226 -11.713 2.202 1.00 . A A . 344 THR CG2 1 1
5 8152 1 1 30 THR H H -4.701 -10.626 5.128 1.00 . A A . 344 THR H 1 1
5 8153 1 1 30 THR HA H -4.420 -9.263 2.609 1.00 . A A . 344 THR HA 1 1
5 8154 1 1 30 THR HB H -6.784 -10.247 2.310 1.00 . A A . 344 THR HB 1 1
5 8155 1 1 30 THR HG21 H -4.769 -11.271 1.330 1.00 . A A . 344 THR HG21 1 1
5 8156 1 1 30 THR HG22 H -5.885 -12.513 1.900 1.00 . A A . 344 THR HG22 1 1
5 8157 1 1 30 THR HG23 H -4.457 -12.109 2.849 1.00 . A A . 344 THR HG23 1 1
5 8158 1 1 30 THR N N -4.316 -9.932 4.549 1.00 . A A . 344 THR N 1 1
5 8159 1 1 30 THR O O -6.334 -7.486 2.894 1.00 . A A . 344 THR O 1 1
5 8160 1 1 30 THR OG1 O -6.641 -11.248 4.116 1.00 . A A . 344 THR OG1 1 1
5 8161 1 1 31 GLY C C -8.293 -7.423 5.893 1.00 . A A . 345 GLY C 1 1
5 8162 1 1 31 GLY CA C -6.899 -6.989 5.550 1.00 . A A . 345 GLY CA 1 1
5 8163 1 1 31 GLY H H -5.775 -8.760 5.683 1.00 . A A . 345 GLY H 1 1
5 8164 1 1 31 GLY HA3 H -6.418 -6.588 6.432 1.00 . A A . 345 GLY HA2 1 1
5 8165 1 1 31 GLY N N -6.133 -8.091 5.063 1.00 . A A . 345 GLY N 1 1
5 8166 1 1 31 GLY O O -8.887 -8.231 5.184 1.00 . A A . 345 GLY O 1 1
5 8167 1 1 32 ARG C C -10.947 -6.034 7.528 1.00 . A A . 346 ARG C 1 1
5 8168 1 1 32 ARG CA C -10.142 -7.299 7.394 1.00 . A A . 346 ARG CA 1 1
5 8169 1 1 32 ARG CB C -10.174 -8.093 8.705 1.00 . A A . 346 ARG CB 1 1
5 8170 1 1 32 ARG CD C -9.687 -10.234 9.906 1.00 . A A . 346 ARG CD 1 1
5 8171 1 1 32 ARG CG C -9.386 -9.398 8.678 1.00 . A A . 346 ARG CG 1 1
5 8172 1 1 32 ARG CZ C -11.849 -10.789 11.032 1.00 . A A . 346 ARG CZ 1 1
5 8173 1 1 32 ARG H H -8.294 -6.330 7.552 1.00 . A A . 346 ARG H 1 1
5 8174 1 1 32 ARG HA H -10.568 -7.897 6.602 1.00 . A A . 346 ARG HA 1 1
5 8175 1 1 32 ARG HB2 H -11.203 -8.329 8.935 1.00 . A A . 346 ARG HB1 1 1
5 8176 1 1 32 ARG HB3 H -9.772 -7.475 9.494 1.00 . A A . 346 ARG HB2 1 1
5 8177 1 1 32 ARG HD3 H -9.056 -11.110 9.910 1.00 . A A . 346 ARG HD2 1 1
5 8178 1 1 32 ARG HE H -11.476 -10.855 9.046 1.00 . A A . 346 ARG HE 1 1
5 8179 1 1 32 ARG HG3 H -9.653 -9.957 7.793 1.00 . A A . 346 ARG HG2 1 1
5 8180 1 1 32 ARG HH11 H -10.355 -10.265 12.321 1.00 . A A . 346 ARG HH11 1 1
5 8181 1 1 32 ARG HH12 H -11.821 -10.584 13.100 1.00 . A A . 346 ARG HH12 1 1
5 8182 1 1 32 ARG HH21 H -13.543 -11.371 10.028 1.00 . A A . 346 ARG HH21 1 1
5 8183 1 1 32 ARG HH22 H -13.737 -11.306 11.707 1.00 . A A . 346 ARG HH22 1 1
5 8184 1 1 32 ARG N N -8.799 -6.959 6.995 1.00 . A A . 346 ARG N 1 1
5 8185 1 1 32 ARG NE N -11.097 -10.661 9.934 1.00 . A A . 346 ARG NE 1 1
5 8186 1 1 32 ARG NH1 N -11.318 -10.537 12.235 1.00 . A A . 346 ARG NH1 1 1
5 8187 1 1 32 ARG NH2 N -13.128 -11.177 10.925 1.00 . A A . 346 ARG NH2 1 1
5 8188 1 1 32 ARG O O -10.364 -4.929 7.544 1.00 . A A . 346 ARG O 1 1
5 8189 1 1 33 LYS C C -13.041 -4.488 9.171 1.00 . A A . 347 LYS C 1 1
5 8190 1 1 33 LYS CA C -13.118 -5.021 7.766 1.00 . A A . 347 LYS CA 1 1
5 8191 1 1 33 LYS CB C -14.558 -5.331 7.378 1.00 . A A . 347 LYS CB 1 1
5 8192 1 1 33 LYS CD C -16.188 -5.797 5.514 1.00 . A A . 347 LYS CD 1 1
5 8193 1 1 33 LYS CE C -16.882 -6.897 6.288 1.00 . A A . 347 LYS CE 1 1
5 8194 1 1 33 LYS CG C -14.730 -5.660 5.898 1.00 . A A . 347 LYS CG 1 1
5 8195 1 1 33 LYS H H -12.647 -7.064 7.516 1.00 . A A . 347 LYS H 1 1
5 8196 1 1 33 LYS HA H -12.761 -4.233 7.122 1.00 . A A . 347 LYS HA 1 1
5 8197 1 1 33 LYS HB2 H -15.180 -4.483 7.616 1.00 . A A . 347 LYS HB1 1 1
5 8198 1 1 33 LYS HB3 H -14.878 -6.183 7.959 1.00 . A A . 347 LYS HB2 1 1
5 8199 1 1 33 LYS HD3 H -16.691 -4.861 5.717 1.00 . A A . 347 LYS HD2 1 1
5 8200 1 1 33 LYS HE2 H -16.682 -6.759 7.338 1.00 . A A . 347 LYS HE1 1 1
5 8201 1 1 33 LYS HE3 H -16.484 -7.847 5.964 1.00 . A A . 347 LYS HE2 1 1
5 8202 1 1 33 LYS HG3 H -14.303 -4.863 5.313 1.00 . A A . 347 LYS HG2 1 1
5 8203 1 1 33 LYS HZ1 H -18.572 -7.080 5.072 1.00 . A A . 347 LYS HZ1 1 1
5 8204 1 1 33 LYS HZ2 H -18.673 -5.907 6.275 1.00 . A A . 347 LYS HZ2 1 1
5 8205 1 1 33 LYS HZ3 H -18.830 -7.537 6.689 1.00 . A A . 347 LYS HZ3 1 1
5 8206 1 1 33 LYS N N -12.255 -6.167 7.592 1.00 . A A . 347 LYS N 1 1
5 8207 1 1 33 LYS NZ N -18.335 -6.874 6.061 1.00 . A A . 347 LYS NZ 1 1
5 8208 1 1 33 LYS O O -12.942 -5.249 10.138 1.00 . A A . 347 LYS O 1 1
5 8209 1 1 34 ILE C C -14.016 -1.408 10.567 1.00 . A A . 348 ILE C 1 1
5 8210 1 1 34 ILE CA C -12.958 -2.510 10.521 1.00 . A A . 348 ILE CA 1 1
5 8211 1 1 34 ILE CB C -11.533 -1.867 10.699 1.00 . A A . 348 ILE CB 1 1
5 8212 1 1 34 ILE CD1 C -10.034 0.026 9.883 1.00 . A A . 348 ILE CD1 1 1
5 8213 1 1 34 ILE CG1 C -11.236 -0.842 9.591 1.00 . A A . 348 ILE CG1 1 1
5 8214 1 1 34 ILE CG2 C -10.440 -2.937 10.750 1.00 . A A . 348 ILE CG2 1 1
5 8215 1 1 34 ILE H H -13.189 -2.643 8.470 1.00 . A A . 348 ILE H 1 1
5 8216 1 1 34 ILE HA H -13.130 -3.213 11.323 1.00 . A A . 348 ILE HA 1 1
5 8217 1 1 34 ILE HB H -11.471 -1.370 11.649 1.00 . A A . 348 ILE HB 1 1
5 8218 1 1 34 ILE HD11 H -9.817 0.650 9.026 1.00 . A A . 348 ILE HD11 1 1
5 8219 1 1 34 ILE HD12 H -9.186 -0.593 10.131 1.00 . A A . 348 ILE HD12 1 1
5 8220 1 1 34 ILE HD13 H -10.261 0.659 10.728 1.00 . A A . 348 ILE HD13 1 1
5 8221 1 1 34 ILE HG13 H -11.049 -1.364 8.665 1.00 . A A . 348 ILE HG12 1 1
5 8222 1 1 34 ILE HG21 H -10.452 -3.510 9.834 1.00 . A A . 348 ILE HG21 1 1
5 8223 1 1 34 ILE HG22 H -10.621 -3.595 11.587 1.00 . A A . 348 ILE HG22 1 1
5 8224 1 1 34 ILE HG23 H -9.478 -2.461 10.868 1.00 . A A . 348 ILE HG23 1 1
5 8225 1 1 34 ILE N N -13.070 -3.196 9.277 1.00 . A A . 348 ILE N 1 1
5 8226 1 1 34 ILE O O -14.490 -0.942 9.515 1.00 . A A . 348 ILE O 1 1
5 8227 1 1 35 SER C C -14.757 1.091 12.858 1.00 . A A . 349 SER C 1 1
5 8228 1 1 35 SER CA C -15.349 0.047 11.912 1.00 . A A . 349 SER CA 1 1
5 8229 1 1 35 SER CB C -16.661 -0.525 12.469 1.00 . A A . 349 SER CB 1 1
5 8230 1 1 35 SER H H -14.030 -1.441 12.552 1.00 . A A . 349 SER H 1 1
5 8231 1 1 35 SER HA H -15.533 0.499 10.948 1.00 . A A . 349 SER HA 1 1
5 8232 1 1 35 SER HB2 H -16.496 -0.786 13.502 1.00 . A A . 349 SER HB1 1 1
5 8233 1 1 35 SER HB3 H -16.932 -1.400 11.903 1.00 . A A . 349 SER HB2 1 1
5 8234 1 1 35 SER HG H -18.119 0.263 11.518 1.00 . A A . 349 SER HG 1 1
5 8235 1 1 35 SER N N -14.393 -1.008 11.750 1.00 . A A . 349 SER N 1 1
5 8236 1 1 35 SER O O -14.418 0.788 14.015 1.00 . A A . 349 SER O 1 1
5 8237 1 1 35 SER OG O -17.736 0.413 12.398 1.00 . A A . 349 SER OG 1 1
5 8238 1 1 36 LEU C C -14.621 4.706 12.613 1.00 . A A . 350 LEU C 1 1
5 8239 1 1 36 LEU CA C -14.022 3.414 13.094 1.00 . A A . 350 LEU CA 1 1
5 8240 1 1 36 LEU CB C -12.497 3.461 12.872 1.00 . A A . 350 LEU CB 1 1
5 8241 1 1 36 LEU CD1 C -10.222 2.458 13.086 1.00 . A A . 350 LEU CD1 1 1
5 8242 1 1 36 LEU CD2 C -11.691 2.591 15.074 1.00 . A A . 350 LEU CD2 1 1
5 8243 1 1 36 LEU CG C -11.653 2.388 13.567 1.00 . A A . 350 LEU CG 1 1
5 8244 1 1 36 LEU H H -15.000 2.467 11.474 1.00 . A A . 350 LEU H 1 1
5 8245 1 1 36 LEU HA H -14.224 3.293 14.146 1.00 . A A . 350 LEU HA 1 1
5 8246 1 1 36 LEU HB2 H -12.145 4.429 13.198 1.00 . A A . 350 LEU HB1 1 1
5 8247 1 1 36 LEU HB3 H -12.320 3.383 11.810 1.00 . A A . 350 LEU HB2 1 1
5 8248 1 1 36 LEU HD11 H -9.816 3.426 13.342 1.00 . A A . 350 LEU HD11 1 1
5 8249 1 1 36 LEU HD12 H -10.193 2.340 12.013 1.00 . A A . 350 LEU HD12 1 1
5 8250 1 1 36 LEU HD13 H -9.634 1.686 13.558 1.00 . A A . 350 LEU HD13 1 1
5 8251 1 1 36 LEU HD21 H -11.318 3.581 15.297 1.00 . A A . 350 LEU HD21 1 1
5 8252 1 1 36 LEU HD22 H -11.067 1.852 15.554 1.00 . A A . 350 LEU HD22 1 1
5 8253 1 1 36 LEU HD23 H -12.705 2.499 15.431 1.00 . A A . 350 LEU HD23 1 1
5 8254 1 1 36 LEU HG H -12.051 1.408 13.345 1.00 . A A . 350 LEU HG 1 1
5 8255 1 1 36 LEU N N -14.629 2.295 12.368 1.00 . A A . 350 LEU N 1 1
5 8256 1 1 36 LEU O O -14.936 4.836 11.447 1.00 . A A . 350 LEU O 1 1
5 8257 1 1 37 ASP C C -14.384 8.032 13.514 1.00 . A A . 351 ASP C 1 1
5 8258 1 1 37 ASP CA C -15.356 6.922 13.123 1.00 . A A . 351 ASP CA 1 1
5 8259 1 1 37 ASP CB C -16.732 7.088 13.793 1.00 . A A . 351 ASP CB 1 1
5 8260 1 1 37 ASP CG C -17.451 8.385 13.459 1.00 . A A . 351 ASP CG 1 1
5 8261 1 1 37 ASP H H -14.517 5.493 14.422 1.00 . A A . 351 ASP H 1 1
5 8262 1 1 37 ASP HA H -15.475 6.931 12.049 1.00 . A A . 351 ASP HA 1 1
5 8263 1 1 37 ASP HB2 H -16.613 7.019 14.862 1.00 . A A . 351 ASP HB1 1 1
5 8264 1 1 37 ASP HB3 H -17.365 6.276 13.465 1.00 . A A . 351 ASP HB2 1 1
5 8265 1 1 37 ASP N N -14.785 5.640 13.487 1.00 . A A . 351 ASP N 1 1
5 8266 1 1 37 ASP O O -14.222 8.354 14.702 1.00 . A A . 351 ASP O 1 1
5 8267 1 1 37 ASP OD1 O -18.158 8.445 12.438 1.00 . A A . 351 ASP OD1 1 1
5 8268 1 1 37 ASP OD2 O -17.380 9.339 14.239 1.00 . A A . 351 ASP OD2 1 1
5 8269 1 1 38 PHE C C -13.284 10.955 12.585 1.00 . A A . 352 PHE C 1 1
5 8270 1 1 38 PHE CA C -12.679 9.576 12.757 1.00 . A A . 352 PHE CA 1 1
5 8271 1 1 38 PHE CB C -11.496 9.422 11.785 1.00 . A A . 352 PHE CB 1 1
5 8272 1 1 38 PHE CD1 C -10.369 7.475 12.934 1.00 . A A . 352 PHE CD1 1 1
5 8273 1 1 38 PHE CD2 C -10.666 7.392 10.573 1.00 . A A . 352 PHE CD2 1 1
5 8274 1 1 38 PHE CE1 C -9.750 6.248 12.895 1.00 . A A . 352 PHE CE1 1 1
5 8275 1 1 38 PHE CE2 C -10.051 6.165 10.533 1.00 . A A . 352 PHE CE2 1 1
5 8276 1 1 38 PHE CG C -10.840 8.064 11.770 1.00 . A A . 352 PHE CG 1 1
5 8277 1 1 38 PHE CZ C -9.589 5.592 11.691 1.00 . A A . 352 PHE CZ 1 1
5 8278 1 1 38 PHE H H -13.858 8.296 11.597 1.00 . A A . 352 PHE H 1 1
5 8279 1 1 38 PHE HA H -12.319 9.468 13.768 1.00 . A A . 352 PHE HA 1 1
5 8280 1 1 38 PHE HB2 H -11.845 9.623 10.783 1.00 . A A . 352 PHE HB2 1 1
5 8281 1 1 38 PHE HD2 H -11.022 7.831 9.656 1.00 . A A . 352 PHE HD2 1 1
5 8282 1 1 38 PHE HE1 H -9.386 5.800 13.809 1.00 . A A . 352 PHE HE1 1 1
5 8283 1 1 38 PHE HE2 H -9.926 5.653 9.590 1.00 . A A . 352 PHE HE2 1 1
5 8284 1 1 38 PHE HZ H -9.102 4.629 11.656 1.00 . A A . 352 PHE HZ 1 1
5 8285 1 1 38 PHE N N -13.689 8.564 12.529 1.00 . A A . 352 PHE N 1 1
5 8286 1 1 38 PHE O O -13.533 11.404 11.452 1.00 . A A . 352 PHE O 1 1
5 8287 1 1 39 GLN C C -13.118 14.033 13.597 1.00 . A A . 353 GLN C 1 1
5 8288 1 1 39 GLN CA C -14.128 12.929 13.641 1.00 . A A . 353 GLN CA 1 1
5 8289 1 1 39 GLN CB C -15.104 13.134 14.790 1.00 . A A . 353 GLN CB 1 1
5 8290 1 1 39 GLN CD C -17.112 12.591 13.388 1.00 . A A . 353 GLN CD 1 1
5 8291 1 1 39 GLN CG C -16.333 12.280 14.658 1.00 . A A . 353 GLN CG 1 1
5 8292 1 1 39 GLN H H -13.258 11.236 14.542 1.00 . A A . 353 GLN H 1 1
5 8293 1 1 39 GLN HA H -14.694 12.971 12.723 1.00 . A A . 353 GLN HA 1 1
5 8294 1 1 39 GLN HB2 H -15.409 14.169 14.813 1.00 . A A . 353 GLN HB1 1 1
5 8295 1 1 39 GLN HB3 H -14.611 12.888 15.718 1.00 . A A . 353 GLN HB2 1 1
5 8296 1 1 39 GLN HE21 H -17.585 10.702 13.237 1.00 . A A . 353 GLN HE21 1 1
5 8297 1 1 39 GLN HE22 H -18.224 11.717 11.999 1.00 . A A . 353 GLN HE22 1 1
5 8298 1 1 39 GLN HG3 H -16.035 11.243 14.635 1.00 . A A . 353 GLN HG2 1 1
5 8299 1 1 39 GLN N N -13.519 11.624 13.678 1.00 . A A . 353 GLN N 1 1
5 8300 1 1 39 GLN NE2 N -17.695 11.591 12.812 1.00 . A A . 353 GLN NE2 1 1
5 8301 1 1 39 GLN O O -12.501 14.364 14.617 1.00 . A A . 353 GLN O 1 1
5 8302 1 1 39 GLN OE1 O -17.141 13.731 12.909 1.00 . A A . 353 GLN OE1 1 1
5 8303 1 1 40 ASP C C -10.641 15.426 12.618 1.00 . A A . 354 ASP C 1 1
5 8304 1 1 40 ASP CA C -12.075 15.729 12.136 1.00 . A A . 354 ASP CA 1 1
5 8305 1 1 40 ASP CB C -12.701 16.981 12.820 1.00 . A A . 354 ASP CB 1 1
5 8306 1 1 40 ASP CG C -12.138 18.305 12.362 1.00 . A A . 354 ASP CG 1 1
5 8307 1 1 40 ASP H H -13.419 14.163 11.645 1.00 . A A . 354 ASP H 1 1
5 8308 1 1 40 ASP HA H -12.050 15.880 11.068 1.00 . A A . 354 ASP HA 1 1
5 8309 1 1 40 ASP HB2 H -12.558 16.895 13.888 1.00 . A A . 354 ASP HB1 1 1
5 8310 1 1 40 ASP HB3 H -13.762 16.993 12.616 1.00 . A A . 354 ASP HB2 1 1
5 8311 1 1 40 ASP N N -12.938 14.572 12.394 1.00 . A A . 354 ASP N 1 1
5 8312 1 1 40 ASP O O -10.080 16.102 13.492 1.00 . A A . 354 ASP O 1 1
5 8313 1 1 40 ASP OD1 O -12.086 18.539 11.139 1.00 . A A . 354 ASP OD1 1 1
5 8314 1 1 40 ASP OD2 O -11.832 19.178 13.223 1.00 . A A . 354 ASP OD2 1 1
5 8315 1 1 41 VAL C C -7.740 14.118 11.344 1.00 . A A . 355 VAL C 1 1
5 8316 1 1 41 VAL CA C -8.770 13.864 12.443 1.00 . A A . 355 VAL CA 1 1
5 8317 1 1 41 VAL CB C -8.856 12.329 12.761 1.00 . A A . 355 VAL CB 1 1
5 8318 1 1 41 VAL CG1 C -7.500 11.739 13.142 1.00 . A A . 355 VAL CG1 1 1
5 8319 1 1 41 VAL CG2 C -9.855 12.073 13.877 1.00 . A A . 355 VAL CG2 1 1
5 8320 1 1 41 VAL H H -10.524 13.931 11.295 1.00 . A A . 355 VAL H 1 1
5 8321 1 1 41 VAL HA H -8.470 14.383 13.341 1.00 . A A . 355 VAL HA 1 1
5 8322 1 1 41 VAL HB H -9.205 11.818 11.876 1.00 . A A . 355 VAL HB 1 1
5 8323 1 1 41 VAL HG11 H -7.606 10.685 13.344 1.00 . A A . 355 VAL HG11 1 1
5 8324 1 1 41 VAL HG12 H -7.124 12.236 14.023 1.00 . A A . 355 VAL HG12 1 1
5 8325 1 1 41 VAL HG13 H -6.807 11.881 12.325 1.00 . A A . 355 VAL HG13 1 1
5 8326 1 1 41 VAL HG21 H -9.545 12.608 14.763 1.00 . A A . 355 VAL HG21 1 1
5 8327 1 1 41 VAL HG22 H -9.897 11.017 14.094 1.00 . A A . 355 VAL HG22 1 1
5 8328 1 1 41 VAL HG23 H -10.833 12.418 13.574 1.00 . A A . 355 VAL HG23 1 1
5 8329 1 1 41 VAL N N -10.072 14.376 12.045 1.00 . A A . 355 VAL N 1 1
5 8330 1 1 41 VAL O O -8.075 14.076 10.151 1.00 . A A . 355 VAL O 1 1
5 8331 1 1 42 GLU C C -5.055 13.327 10.120 1.00 . A A . 356 GLU C 1 1
5 8332 1 1 42 GLU CA C -5.432 14.635 10.809 1.00 . A A . 356 GLU CA 1 1
5 8333 1 1 42 GLU CB C -4.220 15.281 11.489 1.00 . A A . 356 GLU CB 1 1
5 8334 1 1 42 GLU CD C -2.572 15.250 13.389 1.00 . A A . 356 GLU CD 1 1
5 8335 1 1 42 GLU CG C -3.747 14.569 12.734 1.00 . A A . 356 GLU CG 1 1
5 8336 1 1 42 GLU H H -6.328 14.526 12.700 1.00 . A A . 356 GLU H 1 1
5 8337 1 1 42 GLU HA H -5.800 15.308 10.049 1.00 . A A . 356 GLU HA 1 1
5 8338 1 1 42 GLU HB2 H -4.444 16.306 11.734 1.00 . A A . 356 GLU HB1 1 1
5 8339 1 1 42 GLU HB3 H -3.405 15.269 10.783 1.00 . A A . 356 GLU HB2 1 1
5 8340 1 1 42 GLU HG3 H -4.572 14.562 13.431 1.00 . A A . 356 GLU HG2 1 1
5 8341 1 1 42 GLU N N -6.516 14.433 11.743 1.00 . A A . 356 GLU N 1 1
5 8342 1 1 42 GLU O O -5.060 12.247 10.742 1.00 . A A . 356 GLU O 1 1
5 8343 1 1 42 GLU OE1 O -2.787 16.104 14.265 1.00 . A A . 356 GLU OE1 1 1
5 8344 1 1 42 GLU OE2 O -1.402 14.957 13.031 1.00 . A A . 356 GLU OE2 1 1
5 8345 1 1 43 ILE C C -3.210 11.503 8.539 1.00 . A A . 357 ILE C 1 1
5 8346 1 1 43 ILE CA C -4.393 12.313 7.999 1.00 . A A . 357 ILE CA 1 1
5 8347 1 1 43 ILE CB C -4.147 12.804 6.536 1.00 . A A . 357 ILE CB 1 1
5 8348 1 1 43 ILE CD1 C -5.352 13.924 4.556 1.00 . A A . 357 ILE CD1 1 1
5 8349 1 1 43 ILE CG1 C -5.456 13.388 5.967 1.00 . A A . 357 ILE CG1 1 1
5 8350 1 1 43 ILE CG2 C -3.614 11.691 5.640 1.00 . A A . 357 ILE CG2 1 1
5 8351 1 1 43 ILE H H -4.666 14.349 8.480 1.00 . A A . 357 ILE H 1 1
5 8352 1 1 43 ILE HA H -5.257 11.667 7.996 1.00 . A A . 357 ILE HA 1 1
5 8353 1 1 43 ILE HB H -3.412 13.595 6.566 1.00 . A A . 357 ILE HB 1 1
5 8354 1 1 43 ILE HD11 H -6.310 14.316 4.245 1.00 . A A . 357 ILE HD11 1 1
5 8355 1 1 43 ILE HD12 H -5.059 13.124 3.893 1.00 . A A . 357 ILE HD12 1 1
5 8356 1 1 43 ILE HD13 H -4.612 14.708 4.523 1.00 . A A . 357 ILE HD13 1 1
5 8357 1 1 43 ILE HG13 H -6.213 12.616 5.967 1.00 . A A . 357 ILE HG12 1 1
5 8358 1 1 43 ILE HG21 H -3.459 12.078 4.645 1.00 . A A . 357 ILE HG21 1 1
5 8359 1 1 43 ILE HG22 H -4.339 10.892 5.614 1.00 . A A . 357 ILE HG22 1 1
5 8360 1 1 43 ILE HG23 H -2.684 11.315 6.039 1.00 . A A . 357 ILE HG23 1 1
5 8361 1 1 43 ILE N N -4.713 13.441 8.860 1.00 . A A . 357 ILE N 1 1
5 8362 1 1 43 ILE O O -3.204 10.272 8.465 1.00 . A A . 357 ILE O 1 1
5 8363 1 1 44 ARG C C -1.474 10.534 10.813 1.00 . A A . 358 ARG C 1 1
5 8364 1 1 44 ARG CA C -1.084 11.556 9.734 1.00 . A A . 358 ARG CA 1 1
5 8365 1 1 44 ARG CB C -0.150 12.628 10.301 1.00 . A A . 358 ARG CB 1 1
5 8366 1 1 44 ARG CD C 1.997 13.236 11.446 1.00 . A A . 358 ARG CD 1 1
5 8367 1 1 44 ARG CG C 1.097 12.100 10.988 1.00 . A A . 358 ARG CG 1 1
5 8368 1 1 44 ARG CZ C 1.869 15.190 12.989 1.00 . A A . 358 ARG CZ 1 1
5 8369 1 1 44 ARG H H -2.397 13.163 9.229 1.00 . A A . 358 ARG H 1 1
5 8370 1 1 44 ARG HA H -0.575 11.034 8.937 1.00 . A A . 358 ARG HA 1 1
5 8371 1 1 44 ARG HB2 H -0.701 13.226 11.011 1.00 . A A . 358 ARG HB1 1 1
5 8372 1 1 44 ARG HB3 H 0.166 13.266 9.489 1.00 . A A . 358 ARG HB2 1 1
5 8373 1 1 44 ARG HD3 H 2.828 12.821 11.995 1.00 . A A . 358 ARG HD2 1 1
5 8374 1 1 44 ARG HE H 0.319 14.076 12.388 1.00 . A A . 358 ARG HE 1 1
5 8375 1 1 44 ARG HG3 H 0.801 11.518 11.847 1.00 . A A . 358 ARG HG2 1 1
5 8376 1 1 44 ARG HH11 H 3.785 14.758 12.414 1.00 . A A . 358 ARG HH11 1 1
5 8377 1 1 44 ARG HH12 H 3.647 16.115 13.422 1.00 . A A . 358 ARG HH12 1 1
5 8378 1 1 44 ARG HH21 H 0.114 15.860 13.751 1.00 . A A . 358 ARG HH21 1 1
5 8379 1 1 44 ARG HH22 H 1.492 16.766 14.244 1.00 . A A . 358 ARG HH22 1 1
5 8380 1 1 44 ARG N N -2.272 12.189 9.160 1.00 . A A . 358 ARG N 1 1
5 8381 1 1 44 ARG NE N 1.296 14.193 12.316 1.00 . A A . 358 ARG NE 1 1
5 8382 1 1 44 ARG NH1 N 3.186 15.364 12.944 1.00 . A A . 358 ARG NH1 1 1
5 8383 1 1 44 ARG NH2 N 1.111 16.002 13.716 1.00 . A A . 358 ARG NH2 1 1
5 8384 1 1 44 ARG O O -0.887 9.450 10.912 1.00 . A A . 358 ARG O 1 1
5 8385 1 1 45 THR C C -3.755 8.822 12.001 1.00 . A A . 359 THR C 1 1
5 8386 1 1 45 THR CA C -2.965 9.984 12.608 1.00 . A A . 359 THR CA 1 1
5 8387 1 1 45 THR CB C -3.834 10.759 13.615 1.00 . A A . 359 THR CB 1 1
5 8388 1 1 45 THR CG2 C -4.287 9.865 14.760 1.00 . A A . 359 THR CG2 1 1
5 8389 1 1 45 THR H H -2.957 11.715 11.435 1.00 . A A . 359 THR H 1 1
5 8390 1 1 45 THR HA H -2.102 9.593 13.127 1.00 . A A . 359 THR HA 1 1
5 8391 1 1 45 THR HB H -4.698 11.156 13.105 1.00 . A A . 359 THR HB 1 1
5 8392 1 1 45 THR HG21 H -4.875 9.049 14.367 1.00 . A A . 359 THR HG21 1 1
5 8393 1 1 45 THR HG22 H -4.886 10.438 15.452 1.00 . A A . 359 THR HG22 1 1
5 8394 1 1 45 THR HG23 H -3.424 9.470 15.272 1.00 . A A . 359 THR HG23 1 1
5 8395 1 1 45 THR N N -2.494 10.861 11.576 1.00 . A A . 359 THR N 1 1
5 8396 1 1 45 THR O O -3.672 7.703 12.471 1.00 . A A . 359 THR O 1 1
5 8397 1 1 45 THR OG1 O -3.065 11.841 14.146 1.00 . A A . 359 THR OG1 1 1
5 8398 1 1 46 ILE C C -4.422 6.888 9.801 1.00 . A A . 360 ILE C 1 1
5 8399 1 1 46 ILE CA C -5.286 8.058 10.309 1.00 . A A . 360 ILE CA 1 1
5 8400 1 1 46 ILE CB C -6.159 8.638 9.167 1.00 . A A . 360 ILE CB 1 1
5 8401 1 1 46 ILE CD1 C -7.859 10.485 8.676 1.00 . A A . 360 ILE CD1 1 1
5 8402 1 1 46 ILE CG1 C -7.032 9.774 9.719 1.00 . A A . 360 ILE CG1 1 1
5 8403 1 1 46 ILE CG2 C -7.039 7.545 8.558 1.00 . A A . 360 ILE CG2 1 1
5 8404 1 1 46 ILE H H -4.438 9.983 10.536 1.00 . A A . 360 ILE H 1 1
5 8405 1 1 46 ILE HA H -5.941 7.674 11.080 1.00 . A A . 360 ILE HA 1 1
5 8406 1 1 46 ILE HB H -5.511 9.036 8.400 1.00 . A A . 360 ILE HB 1 1
5 8407 1 1 46 ILE HD11 H -8.522 9.780 8.197 1.00 . A A . 360 ILE HD11 1 1
5 8408 1 1 46 ILE HD12 H -7.203 10.928 7.943 1.00 . A A . 360 ILE HD12 1 1
5 8409 1 1 46 ILE HD13 H -8.441 11.262 9.149 1.00 . A A . 360 ILE HD13 1 1
5 8410 1 1 46 ILE HG13 H -7.713 9.369 10.451 1.00 . A A . 360 ILE HG12 1 1
5 8411 1 1 46 ILE HG21 H -6.411 6.766 8.149 1.00 . A A . 360 ILE HG21 1 1
5 8412 1 1 46 ILE HG22 H -7.653 7.967 7.776 1.00 . A A . 360 ILE HG22 1 1
5 8413 1 1 46 ILE HG23 H -7.674 7.128 9.326 1.00 . A A . 360 ILE HG23 1 1
5 8414 1 1 46 ILE N N -4.467 9.083 10.925 1.00 . A A . 360 ILE N 1 1
5 8415 1 1 46 ILE O O -4.703 5.735 10.123 1.00 . A A . 360 ILE O 1 1
5 8416 1 1 47 LEU C C -1.849 5.271 9.647 1.00 . A A . 361 LEU C 1 1
5 8417 1 1 47 LEU CA C -2.414 6.188 8.567 1.00 . A A . 361 LEU CA 1 1
5 8418 1 1 47 LEU CB C -1.283 6.860 7.805 1.00 . A A . 361 LEU CB 1 1
5 8419 1 1 47 LEU CD1 C -1.736 6.065 5.463 1.00 . A A . 361 LEU CD1 1 1
5 8420 1 1 47 LEU CD2 C -2.778 8.165 6.234 1.00 . A A . 361 LEU CD2 1 1
5 8421 1 1 47 LEU CG C -1.565 7.278 6.358 1.00 . A A . 361 LEU CG 1 1
5 8422 1 1 47 LEU H H -3.094 8.125 8.845 1.00 . A A . 361 LEU H 1 1
5 8423 1 1 47 LEU HA H -2.970 5.590 7.858 1.00 . A A . 361 LEU HA 1 1
5 8424 1 1 47 LEU HB2 H -0.440 6.184 7.803 1.00 . A A . 361 LEU HB1 1 1
5 8425 1 1 47 LEU HB3 H -1.003 7.745 8.356 1.00 . A A . 361 LEU HB2 1 1
5 8426 1 1 47 LEU HD11 H -0.862 5.437 5.533 1.00 . A A . 361 LEU HD11 1 1
5 8427 1 1 47 LEU HD12 H -1.859 6.388 4.439 1.00 . A A . 361 LEU HD12 1 1
5 8428 1 1 47 LEU HD13 H -2.609 5.505 5.766 1.00 . A A . 361 LEU HD13 1 1
5 8429 1 1 47 LEU HD21 H -2.630 9.064 6.813 1.00 . A A . 361 LEU HD21 1 1
5 8430 1 1 47 LEU HD22 H -3.642 7.637 6.607 1.00 . A A . 361 LEU HD22 1 1
5 8431 1 1 47 LEU HD23 H -2.931 8.427 5.197 1.00 . A A . 361 LEU HD23 1 1
5 8432 1 1 47 LEU HG H -0.700 7.857 6.083 1.00 . A A . 361 LEU HG 1 1
5 8433 1 1 47 LEU N N -3.326 7.198 9.089 1.00 . A A . 361 LEU N 1 1
5 8434 1 1 47 LEU O O -1.776 4.052 9.460 1.00 . A A . 361 LEU O 1 1
5 8435 1 1 48 GLN C C -1.970 4.140 12.501 1.00 . A A . 362 GLN C 1 1
5 8436 1 1 48 GLN CA C -0.907 5.039 11.865 1.00 . A A . 362 GLN CA 1 1
5 8437 1 1 48 GLN CB C -0.197 5.916 12.923 1.00 . A A . 362 GLN CB 1 1
5 8438 1 1 48 GLN CD C -0.396 7.750 14.692 1.00 . A A . 362 GLN CD 1 1
5 8439 1 1 48 GLN CG C -1.119 6.807 13.741 1.00 . A A . 362 GLN CG 1 1
5 8440 1 1 48 GLN H H -1.632 6.801 10.907 1.00 . A A . 362 GLN H 1 1
5 8441 1 1 48 GLN HA H -0.179 4.390 11.396 1.00 . A A . 362 GLN HA 1 1
5 8442 1 1 48 GLN HB2 H 0.518 6.545 12.413 1.00 . A A . 362 GLN HB1 1 1
5 8443 1 1 48 GLN HB3 H 0.336 5.271 13.607 1.00 . A A . 362 GLN HB2 1 1
5 8444 1 1 48 GLN HE21 H 1.150 7.892 13.463 1.00 . A A . 362 GLN HE21 1 1
5 8445 1 1 48 GLN HE22 H 1.251 8.820 14.904 1.00 . A A . 362 GLN HE22 1 1
5 8446 1 1 48 GLN HG3 H -1.715 7.398 13.064 1.00 . A A . 362 GLN HG2 1 1
5 8447 1 1 48 GLN N N -1.490 5.837 10.791 1.00 . A A . 362 GLN N 1 1
5 8448 1 1 48 GLN NE2 N 0.780 8.186 14.321 1.00 . A A . 362 GLN NE2 1 1
5 8449 1 1 48 GLN O O -1.654 3.094 13.069 1.00 . A A . 362 GLN O 1 1
5 8450 1 1 48 GLN OE1 O -0.916 8.100 15.751 1.00 . A A . 362 GLN OE1 1 1
5 8451 1 1 49 ILE C C -4.576 2.539 12.026 1.00 . A A . 363 ILE C 1 1
5 8452 1 1 49 ILE CA C -4.328 3.772 12.906 1.00 . A A . 363 ILE CA 1 1
5 8453 1 1 49 ILE CB C -5.621 4.614 13.110 1.00 . A A . 363 ILE CB 1 1
5 8454 1 1 49 ILE CD1 C -6.525 6.644 14.401 1.00 . A A . 363 ILE CD1 1 1
5 8455 1 1 49 ILE CG1 C -5.359 5.711 14.157 1.00 . A A . 363 ILE CG1 1 1
5 8456 1 1 49 ILE CG2 C -6.783 3.725 13.560 1.00 . A A . 363 ILE CG2 1 1
5 8457 1 1 49 ILE H H -3.419 5.416 11.969 1.00 . A A . 363 ILE H 1 1
5 8458 1 1 49 ILE HA H -4.003 3.399 13.868 1.00 . A A . 363 ILE HA 1 1
5 8459 1 1 49 ILE HB H -5.884 5.083 12.174 1.00 . A A . 363 ILE HB 1 1
5 8460 1 1 49 ILE HD11 H -7.369 6.075 14.763 1.00 . A A . 363 ILE HD11 1 1
5 8461 1 1 49 ILE HD12 H -6.794 7.135 13.477 1.00 . A A . 363 ILE HD12 1 1
5 8462 1 1 49 ILE HD13 H -6.249 7.385 15.137 1.00 . A A . 363 ILE HD13 1 1
5 8463 1 1 49 ILE HG13 H -5.113 5.247 15.100 1.00 . A A . 363 ILE HG12 1 1
5 8464 1 1 49 ILE HG21 H -6.529 3.245 14.494 1.00 . A A . 363 ILE HG21 1 1
5 8465 1 1 49 ILE HG22 H -6.975 2.971 12.810 1.00 . A A . 363 ILE HG22 1 1
5 8466 1 1 49 ILE HG23 H -7.668 4.330 13.697 1.00 . A A . 363 ILE HG23 1 1
5 8467 1 1 49 ILE N N -3.225 4.556 12.400 1.00 . A A . 363 ILE N 1 1
5 8468 1 1 49 ILE O O -4.812 1.455 12.547 1.00 . A A . 363 ILE O 1 1
5 8469 1 1 50 LEU C C -3.558 0.484 10.097 1.00 . A A . 364 LEU C 1 1
5 8470 1 1 50 LEU CA C -4.649 1.510 9.808 1.00 . A A . 364 LEU CA 1 1
5 8471 1 1 50 LEU CB C -4.673 1.820 8.279 1.00 . A A . 364 LEU CB 1 1
5 8472 1 1 50 LEU CD1 C -7.173 2.373 8.351 1.00 . A A . 364 LEU CD1 1 1
5 8473 1 1 50 LEU CD2 C -5.521 4.141 7.670 1.00 . A A . 364 LEU CD2 1 1
5 8474 1 1 50 LEU CG C -5.833 2.667 7.696 1.00 . A A . 364 LEU CG 1 1
5 8475 1 1 50 LEU H H -4.312 3.579 10.311 1.00 . A A . 364 LEU H 1 1
5 8476 1 1 50 LEU HA H -5.585 1.056 10.099 1.00 . A A . 364 LEU HA 1 1
5 8477 1 1 50 LEU HB2 H -4.660 0.872 7.765 1.00 . A A . 364 LEU HB1 1 1
5 8478 1 1 50 LEU HB3 H -3.753 2.334 8.041 1.00 . A A . 364 LEU HB2 1 1
5 8479 1 1 50 LEU HD11 H -7.112 2.586 9.409 1.00 . A A . 364 LEU HD11 1 1
5 8480 1 1 50 LEU HD12 H -7.433 1.335 8.211 1.00 . A A . 364 LEU HD12 1 1
5 8481 1 1 50 LEU HD13 H -7.932 2.999 7.905 1.00 . A A . 364 LEU HD13 1 1
5 8482 1 1 50 LEU HD21 H -5.322 4.486 8.674 1.00 . A A . 364 LEU HD21 1 1
5 8483 1 1 50 LEU HD22 H -6.370 4.678 7.272 1.00 . A A . 364 LEU HD22 1 1
5 8484 1 1 50 LEU HD23 H -4.656 4.319 7.048 1.00 . A A . 364 LEU HD23 1 1
5 8485 1 1 50 LEU HG H -5.953 2.340 6.673 1.00 . A A . 364 LEU HG 1 1
5 8486 1 1 50 LEU N N -4.478 2.687 10.688 1.00 . A A . 364 LEU N 1 1
5 8487 1 1 50 LEU O O -3.821 -0.715 10.159 1.00 . A A . 364 LEU O 1 1
5 8488 1 1 51 ALA C C -1.435 -0.567 12.000 1.00 . A A . 365 ALA C 1 1
5 8489 1 1 51 ALA CA C -1.205 0.130 10.662 1.00 . A A . 365 ALA CA 1 1
5 8490 1 1 51 ALA CB C 0.070 0.959 10.730 1.00 . A A . 365 ALA CB 1 1
5 8491 1 1 51 ALA H H -2.213 1.944 10.234 1.00 . A A . 365 ALA H 1 1
5 8492 1 1 51 ALA HA H -1.085 -0.621 9.889 1.00 . A A . 365 ALA HA 1 1
5 8493 1 1 51 ALA HB1 H 0.907 0.315 10.953 1.00 . A A . 365 ALA HB1 1 1
5 8494 1 1 51 ALA HB2 H -0.025 1.705 11.507 1.00 . A A . 365 ALA HB2 1 1
5 8495 1 1 51 ALA HB3 H 0.238 1.450 9.784 1.00 . A A . 365 ALA 3HB 1 1
5 8496 1 1 51 ALA N N -2.344 0.976 10.322 1.00 . A A . 365 ALA N 1 1
5 8497 1 1 51 ALA O O -1.025 -1.717 12.195 1.00 . A A . 365 ALA O 1 1
5 8498 1 1 52 LYS C C -3.389 -1.572 14.163 1.00 . A A . 366 LYS C 1 1
5 8499 1 1 52 LYS CA C -2.403 -0.394 14.234 1.00 . A A . 366 LYS CA 1 1
5 8500 1 1 52 LYS CB C -3.002 0.724 15.099 1.00 . A A . 366 LYS CB 1 1
5 8501 1 1 52 LYS CD C -1.455 0.649 17.062 1.00 . A A . 366 LYS CD 1 1
5 8502 1 1 52 LYS CE C -1.320 0.479 18.562 1.00 . A A . 366 LYS CE 1 1
5 8503 1 1 52 LYS CG C -2.898 0.500 16.601 1.00 . A A . 366 LYS CG 1 1
5 8504 1 1 52 LYS H H -2.485 0.992 12.638 1.00 . A A . 366 LYS H 1 1
5 8505 1 1 52 LYS HA H -1.473 -0.724 14.672 1.00 . A A . 366 LYS HA 1 1
5 8506 1 1 52 LYS HB2 H -4.046 0.829 14.842 1.00 . A A . 366 LYS HB1 1 1
5 8507 1 1 52 LYS HB3 H -2.497 1.648 14.862 1.00 . A A . 366 LYS HB2 1 1
5 8508 1 1 52 LYS HD3 H -0.844 -0.094 16.574 1.00 . A A . 366 LYS HD2 1 1
5 8509 1 1 52 LYS HE2 H -1.545 -0.547 18.812 1.00 . A A . 366 LYS HE1 1 1
5 8510 1 1 52 LYS HE3 H -2.025 1.132 19.054 1.00 . A A . 366 LYS HE2 1 1
5 8511 1 1 52 LYS HG3 H -3.514 1.228 17.111 1.00 . A A . 366 LYS HG2 1 1
5 8512 1 1 52 LYS HZ1 H 0.751 0.182 18.577 1.00 . A A . 366 LYS HZ1 1 1
5 8513 1 1 52 LYS HZ2 H 0.129 0.708 20.055 1.00 . A A . 366 LYS HZ2 1 1
5 8514 1 1 52 LYS HZ3 H 0.269 1.783 18.764 1.00 . A A . 366 LYS HZ3 1 1
5 8515 1 1 52 LYS N N -2.135 0.111 12.895 1.00 . A A . 366 LYS N 1 1
5 8516 1 1 52 LYS NZ N 0.045 0.800 19.023 1.00 . A A . 366 LYS NZ 1 1
5 8517 1 1 52 LYS O O -3.393 -2.450 15.022 1.00 . A A . 366 LYS O 1 1
5 8518 1 1 53 GLU C C -4.588 -3.834 12.134 1.00 . A A . 367 GLU C 1 1
5 8519 1 1 53 GLU CA C -5.189 -2.650 12.895 1.00 . A A . 367 GLU CA 1 1
5 8520 1 1 53 GLU CB C -6.388 -2.081 12.123 1.00 . A A . 367 GLU CB 1 1
5 8521 1 1 53 GLU CD C -7.449 -1.220 14.232 1.00 . A A . 367 GLU CD 1 1
5 8522 1 1 53 GLU CG C -7.066 -0.905 12.810 1.00 . A A . 367 GLU CG 1 1
5 8523 1 1 53 GLU H H -4.112 -0.891 12.434 1.00 . A A . 367 GLU H 1 1
5 8524 1 1 53 GLU HA H -5.526 -2.989 13.863 1.00 . A A . 367 GLU HA 1 1
5 8525 1 1 53 GLU HB2 H -7.121 -2.863 11.992 1.00 . A A . 367 GLU HB1 1 1
5 8526 1 1 53 GLU HB3 H -6.052 -1.753 11.150 1.00 . A A . 367 GLU HB2 1 1
5 8527 1 1 53 GLU HG3 H -6.381 -0.069 12.818 1.00 . A A . 367 GLU HG2 1 1
5 8528 1 1 53 GLU N N -4.185 -1.604 13.105 1.00 . A A . 367 GLU N 1 1
5 8529 1 1 53 GLU O O -5.314 -4.569 11.443 1.00 . A A . 367 GLU O 1 1
5 8530 1 1 53 GLU OE1 O -6.697 -0.873 15.158 1.00 . A A . 367 GLU OE1 1 1
5 8531 1 1 53 GLU OE2 O -8.504 -1.855 14.464 1.00 . A A . 367 GLU OE2 1 1
5 8532 1 1 54 SER C C -2.136 -4.648 10.244 1.00 . A A . 368 SER C 1 1
5 8533 1 1 54 SER CA C -2.453 -5.062 11.676 1.00 . A A . 368 SER CA 1 1
5 8534 1 1 54 SER CB C -3.117 -6.448 11.720 1.00 . A A . 368 SER CB 1 1
5 8535 1 1 54 SER H H -2.832 -3.462 13.003 1.00 . A A . 368 SER H 1 1
5 8536 1 1 54 SER HA H -1.517 -5.102 12.213 1.00 . A A . 368 SER HA 1 1
5 8537 1 1 54 SER HB2 H -2.479 -7.173 11.235 1.00 . A A . 368 SER HB1 1 1
5 8538 1 1 54 SER HB3 H -4.068 -6.396 11.213 1.00 . A A . 368 SER HB2 1 1
5 8539 1 1 54 SER HG H -3.292 -6.059 13.597 1.00 . A A . 368 SER HG 1 1
5 8540 1 1 54 SER N N -3.270 -4.040 12.342 1.00 . A A . 368 SER N 1 1
5 8541 1 1 54 SER O O -1.774 -5.474 9.411 1.00 . A A . 368 SER O 1 1
5 8542 1 1 54 SER OG O -3.347 -6.855 13.053 1.00 . A A . 368 SER OG 1 1
5 8543 1 1 55 GLY C C -0.499 -2.585 8.346 1.00 . A A . 369 GLY C 1 1
5 8544 1 1 55 GLY CA C -1.955 -2.818 8.689 1.00 . A A . 369 GLY CA 1 1
5 8545 1 1 55 GLY H H -2.341 -2.743 10.754 1.00 . A A . 369 GLY H 1 1
5 8546 1 1 55 GLY HA3 H -2.367 -3.509 7.967 1.00 . A A . 369 GLY HA2 1 1
5 8547 1 1 55 GLY N N -2.170 -3.356 10.008 1.00 . A A . 369 GLY N 1 1
5 8548 1 1 55 GLY O O -0.149 -1.520 7.853 1.00 . A A . 369 GLY O 1 1
5 8549 1 1 56 MET C C 2.540 -2.435 8.914 1.00 . A A . 370 MET C 1 1
5 8550 1 1 56 MET CA C 1.768 -3.588 8.262 1.00 . A A . 370 MET CA 1 1
5 8551 1 1 56 MET CB C 1.889 -3.548 6.745 1.00 . A A . 370 MET CB 1 1
5 8552 1 1 56 MET CE C -0.048 -3.419 4.099 1.00 . A A . 370 MET CE 1 1
5 8553 1 1 56 MET CG C 1.324 -4.780 6.080 1.00 . A A . 370 MET CG 1 1
5 8554 1 1 56 MET H H -0.027 -4.388 9.046 1.00 . A A . 370 MET H 1 1
5 8555 1 1 56 MET HA H 2.191 -4.518 8.607 1.00 . A A . 370 MET HA 1 1
5 8556 1 1 56 MET HB2 H 2.923 -3.429 6.457 1.00 . A A . 370 MET HB1 1 1
5 8557 1 1 56 MET HB3 H 1.308 -2.701 6.418 1.00 . A A . 370 MET HB2 1 1
5 8558 1 1 56 MET HE1 H 0.262 -2.496 4.566 1.00 . A A . 370 MET HE1 1 1
5 8559 1 1 56 MET HE2 H -0.952 -3.773 4.576 1.00 . A A . 370 MET HE2 1 1
5 8560 1 1 56 MET HE3 H -0.241 -3.250 3.050 1.00 . A A . 370 MET HE3 1 1
5 8561 1 1 56 MET HG3 H 1.929 -5.631 6.352 1.00 . A A . 370 MET HG2 1 1
5 8562 1 1 56 MET N N 0.342 -3.592 8.613 1.00 . A A . 370 MET N 1 1
5 8563 1 1 56 MET O O 2.087 -1.837 9.904 1.00 . A A . 370 MET O 1 1
5 8564 1 1 56 MET SD S 1.238 -4.660 4.282 1.00 . A A . 370 MET SD 1 1
5 8565 1 1 57 ASN C C 4.338 0.103 7.993 1.00 . A A . 371 ASN C 1 1
5 8566 1 1 57 ASN CA C 4.518 -1.064 8.911 1.00 . A A . 371 ASN CA 1 1
5 8567 1 1 57 ASN CB C 6.019 -1.399 8.993 1.00 . A A . 371 ASN CB 1 1
5 8568 1 1 57 ASN CG C 6.348 -2.561 9.895 1.00 . A A . 371 ASN CG 1 1
5 8569 1 1 57 ASN H H 4.084 -2.705 7.668 1.00 . A A . 371 ASN H 1 1
5 8570 1 1 57 ASN HA H 4.153 -0.805 9.894 1.00 . A A . 371 ASN HA 1 1
5 8571 1 1 57 ASN HB2 H 6.551 -0.528 9.343 1.00 . A A . 371 ASN HB1 1 1
5 8572 1 1 57 ASN HB3 H 6.370 -1.642 8.002 1.00 . A A . 371 ASN HB2 1 1
5 8573 1 1 57 ASN HD21 H 6.252 -3.812 8.367 1.00 . A A . 371 ASN HD21 1 1
5 8574 1 1 57 ASN HD22 H 6.662 -4.508 9.898 1.00 . A A . 371 ASN HD22 1 1
5 8575 1 1 57 ASN N N 3.727 -2.167 8.409 1.00 . A A . 371 ASN N 1 1
5 8576 1 1 57 ASN ND2 N 6.419 -3.742 9.332 1.00 . A A . 371 ASN ND2 1 1
5 8577 1 1 57 ASN O O 4.964 0.169 6.938 1.00 . A A . 371 ASN O 1 1
5 8578 1 1 57 ASN OD1 O 6.556 -2.395 11.091 1.00 . A A . 371 ASN OD1 1 1
5 8579 1 1 58 ILE C C 4.107 3.263 8.021 1.00 . A A . 372 ILE C 1 1
5 8580 1 1 58 ILE CA C 3.199 2.147 7.544 1.00 . A A . 372 ILE CA 1 1
5 8581 1 1 58 ILE CB C 1.716 2.608 7.608 1.00 . A A . 372 ILE CB 1 1
5 8582 1 1 58 ILE CD1 C -0.682 1.860 7.095 1.00 . A A . 372 ILE CD1 1 1
5 8583 1 1 58 ILE CG1 C 0.794 1.516 7.044 1.00 . A A . 372 ILE CG1 1 1
5 8584 1 1 58 ILE CG2 C 1.523 3.921 6.849 1.00 . A A . 372 ILE CG2 1 1
5 8585 1 1 58 ILE H H 2.898 0.808 9.135 1.00 . A A . 372 ILE H 1 1
5 8586 1 1 58 ILE HA H 3.449 1.914 6.521 1.00 . A A . 372 ILE HA 1 1
5 8587 1 1 58 ILE HB H 1.459 2.781 8.642 1.00 . A A . 372 ILE HB 1 1
5 8588 1 1 58 ILE HD11 H -1.258 1.033 6.708 1.00 . A A . 372 ILE HD11 1 1
5 8589 1 1 58 ILE HD12 H -0.867 2.740 6.497 1.00 . A A . 372 ILE HD12 1 1
5 8590 1 1 58 ILE HD13 H -0.977 2.055 8.116 1.00 . A A . 372 ILE HD13 1 1
5 8591 1 1 58 ILE HG13 H 1.052 1.341 6.011 1.00 . A A . 372 ILE HG12 1 1
5 8592 1 1 58 ILE HG21 H 1.806 3.781 5.815 1.00 . A A . 372 ILE HG21 1 1
5 8593 1 1 58 ILE HG22 H 2.144 4.691 7.283 1.00 . A A . 372 ILE HG22 1 1
5 8594 1 1 58 ILE HG23 H 0.487 4.221 6.898 1.00 . A A . 372 ILE HG23 1 1
5 8595 1 1 58 ILE N N 3.434 0.967 8.333 1.00 . A A . 372 ILE N 1 1
5 8596 1 1 58 ILE O O 4.059 3.662 9.191 1.00 . A A . 372 ILE O 1 1
5 8597 1 1 59 VAL C C 5.344 6.009 6.661 1.00 . A A . 373 VAL C 1 1
5 8598 1 1 59 VAL CA C 5.838 4.815 7.435 1.00 . A A . 373 VAL CA 1 1
5 8599 1 1 59 VAL CB C 7.301 4.494 7.008 1.00 . A A . 373 VAL CB 1 1
5 8600 1 1 59 VAL CG1 C 8.234 5.659 7.323 1.00 . A A . 373 VAL CG1 1 1
5 8601 1 1 59 VAL CG2 C 7.796 3.221 7.684 1.00 . A A . 373 VAL CG2 1 1
5 8602 1 1 59 VAL H H 4.963 3.316 6.251 1.00 . A A . 373 VAL H 1 1
5 8603 1 1 59 VAL HA H 5.806 5.025 8.494 1.00 . A A . 373 VAL HA 1 1
5 8604 1 1 59 VAL HB H 7.309 4.339 5.939 1.00 . A A . 373 VAL HB 1 1
5 8605 1 1 59 VAL HG11 H 9.239 5.412 7.016 1.00 . A A . 373 VAL HG11 1 1
5 8606 1 1 59 VAL HG12 H 8.222 5.856 8.385 1.00 . A A . 373 VAL HG12 1 1
5 8607 1 1 59 VAL HG13 H 7.901 6.540 6.792 1.00 . A A . 373 VAL HG13 1 1
5 8608 1 1 59 VAL HG21 H 7.160 2.395 7.401 1.00 . A A . 373 VAL HG21 1 1
5 8609 1 1 59 VAL HG22 H 7.762 3.352 8.756 1.00 . A A . 373 VAL HG22 1 1
5 8610 1 1 59 VAL HG23 H 8.812 3.017 7.378 1.00 . A A . 373 VAL HG23 1 1
5 8611 1 1 59 VAL N N 4.949 3.720 7.150 1.00 . A A . 373 VAL N 1 1
5 8612 1 1 59 VAL O O 5.321 5.980 5.449 1.00 . A A . 373 VAL O 1 1
5 8613 1 1 60 ALA C C 5.466 9.253 6.574 1.00 . A A . 374 ALA C 1 1
5 8614 1 1 60 ALA CA C 4.401 8.186 6.668 1.00 . A A . 374 ALA CA 1 1
5 8615 1 1 60 ALA CB C 3.149 8.732 7.357 1.00 . A A . 374 ALA CB 1 1
5 8616 1 1 60 ALA H H 4.935 7.003 8.322 1.00 . A A . 374 ALA H 1 1
5 8617 1 1 60 ALA HA H 4.131 7.890 5.667 1.00 . A A . 374 ALA HA 1 1
5 8618 1 1 60 ALA HB1 H 3.404 9.067 8.352 1.00 . A A . 374 ALA HB1 1 1
5 8619 1 1 60 ALA HB2 H 2.400 7.956 7.418 1.00 . A A . 374 ALA HB2 1 1
5 8620 1 1 60 ALA HB3 H 2.752 9.563 6.790 1.00 . A A . 374 ALA 3HB 1 1
5 8621 1 1 60 ALA N N 4.905 7.022 7.345 1.00 . A A . 374 ALA N 1 1
5 8622 1 1 60 ALA O O 6.208 9.505 7.544 1.00 . A A . 374 ALA O 1 1
5 8623 1 1 61 SER C C 5.971 12.097 6.042 1.00 . A A . 375 SER C 1 1
5 8624 1 1 61 SER CA C 6.429 10.942 5.162 1.00 . A A . 375 SER CA 1 1
5 8625 1 1 61 SER CB C 6.323 11.330 3.680 1.00 . A A . 375 SER CB 1 1
5 8626 1 1 61 SER H H 5.091 9.434 4.645 1.00 . A A . 375 SER H 1 1
5 8627 1 1 61 SER HA H 7.450 10.677 5.385 1.00 . A A . 375 SER HA 1 1
5 8628 1 1 61 SER HB2 H 5.278 11.465 3.438 1.00 . A A . 375 SER HB1 1 1
5 8629 1 1 61 SER HB3 H 6.729 10.536 3.070 1.00 . A A . 375 SER HB2 1 1
5 8630 1 1 61 SER HG H 7.939 12.430 3.640 1.00 . A A . 375 SER HG 1 1
5 8631 1 1 61 SER N N 5.584 9.815 5.406 1.00 . A A . 375 SER N 1 1
5 8632 1 1 61 SER O O 4.778 12.276 6.265 1.00 . A A . 375 SER O 1 1
5 8633 1 1 61 SER OG O 7.016 12.530 3.376 1.00 . A A . 375 SER OG 1 1
5 8634 1 1 62 ASP C C 5.848 15.082 6.584 1.00 . A A . 376 ASP C 1 1
5 8635 1 1 62 ASP CA C 6.580 14.034 7.372 1.00 . A A . 376 ASP CA 1 1
5 8636 1 1 62 ASP CB C 7.834 14.651 7.998 1.00 . A A . 376 ASP CB 1 1
5 8637 1 1 62 ASP CG C 8.410 13.823 9.113 1.00 . A A . 376 ASP CG 1 1
5 8638 1 1 62 ASP H H 7.842 12.685 6.313 1.00 . A A . 376 ASP H 1 1
5 8639 1 1 62 ASP HA H 5.934 13.687 8.164 1.00 . A A . 376 ASP HA 1 1
5 8640 1 1 62 ASP HB2 H 7.584 15.627 8.387 1.00 . A A . 376 ASP HB1 1 1
5 8641 1 1 62 ASP HB3 H 8.594 14.758 7.237 1.00 . A A . 376 ASP HB2 1 1
5 8642 1 1 62 ASP N N 6.902 12.879 6.526 1.00 . A A . 376 ASP N 1 1
5 8643 1 1 62 ASP O O 5.191 15.958 7.150 1.00 . A A . 376 ASP O 1 1
5 8644 1 1 62 ASP OD1 O 8.629 12.616 8.929 1.00 . A A . 376 ASP OD1 1 1
5 8645 1 1 62 ASP OD2 O 8.702 14.375 10.193 1.00 . A A . 376 ASP OD2 1 1
5 8646 1 1 63 SER C C 3.788 15.603 4.215 1.00 . A A . 377 SER C 1 1
5 8647 1 1 63 SER CA C 5.305 15.901 4.393 1.00 . A A . 377 SER CA 1 1
5 8648 1 1 63 SER CB C 6.026 15.872 3.055 1.00 . A A . 377 SER CB 1 1
5 8649 1 1 63 SER H H 6.457 14.248 4.884 1.00 . A A . 377 SER H 1 1
5 8650 1 1 63 SER HA H 5.428 16.883 4.824 1.00 . A A . 377 SER HA 1 1
5 8651 1 1 63 SER HB2 H 5.650 16.661 2.423 1.00 . A A . 377 SER HB1 1 1
5 8652 1 1 63 SER HB3 H 5.858 14.914 2.584 1.00 . A A . 377 SER HB2 1 1
5 8653 1 1 63 SER HG H 7.816 15.911 2.341 1.00 . A A . 377 SER HG 1 1
5 8654 1 1 63 SER N N 5.932 14.976 5.281 1.00 . A A . 377 SER N 1 1
5 8655 1 1 63 SER O O 3.105 16.278 3.438 1.00 . A A . 377 SER O 1 1
5 8656 1 1 63 SER OG O 7.427 16.044 3.224 1.00 . A A . 377 SER OG 1 1
5 8657 1 1 64 VAL C C 1.104 15.322 5.723 1.00 . A A . 378 VAL C 1 1
5 8658 1 1 64 VAL CA C 1.839 14.297 4.858 1.00 . A A . 378 VAL CA 1 1
5 8659 1 1 64 VAL CB C 1.466 12.832 5.299 1.00 . A A . 378 VAL CB 1 1
5 8660 1 1 64 VAL CG1 C 2.152 11.797 4.417 1.00 . A A . 378 VAL CG1 1 1
5 8661 1 1 64 VAL CG2 C 1.762 12.573 6.776 1.00 . A A . 378 VAL CG2 1 1
5 8662 1 1 64 VAL H H 3.843 14.022 5.477 1.00 . A A . 378 VAL H 1 1
5 8663 1 1 64 VAL HA H 1.533 14.455 3.831 1.00 . A A . 378 VAL HA 1 1
5 8664 1 1 64 VAL HB H 0.407 12.695 5.135 1.00 . A A . 378 VAL HB 1 1
5 8665 1 1 64 VAL HG11 H 1.874 10.807 4.747 1.00 . A A . 378 VAL HG11 1 1
5 8666 1 1 64 VAL HG12 H 3.222 11.918 4.494 1.00 . A A . 378 VAL HG12 1 1
5 8667 1 1 64 VAL HG13 H 1.846 11.935 3.391 1.00 . A A . 378 VAL HG13 1 1
5 8668 1 1 64 VAL HG21 H 1.483 11.561 7.030 1.00 . A A . 378 VAL HG21 1 1
5 8669 1 1 64 VAL HG22 H 1.193 13.263 7.383 1.00 . A A . 378 VAL HG22 1 1
5 8670 1 1 64 VAL HG23 H 2.818 12.714 6.961 1.00 . A A . 378 VAL HG23 1 1
5 8671 1 1 64 VAL N N 3.267 14.577 4.909 1.00 . A A . 378 VAL N 1 1
5 8672 1 1 64 VAL O O 1.573 15.679 6.814 1.00 . A A . 378 VAL O 1 1
5 8673 1 1 65 ASN C C -2.190 16.734 5.620 1.00 . A A . 379 ASN C 1 1
5 8674 1 1 65 ASN CA C -0.727 16.835 5.956 1.00 . A A . 379 ASN CA 1 1
5 8675 1 1 65 ASN CB C -0.213 18.253 5.596 1.00 . A A . 379 ASN CB 1 1
5 8676 1 1 65 ASN CG C -0.452 18.667 4.133 1.00 . A A . 379 ASN CG 1 1
5 8677 1 1 65 ASN H H -0.372 15.511 4.395 1.00 . A A . 379 ASN H 1 1
5 8678 1 1 65 ASN HA H -0.590 16.676 7.014 1.00 . A A . 379 ASN HA 1 1
5 8679 1 1 65 ASN HB2 H 0.849 18.297 5.794 1.00 . A A . 379 ASN HB1 1 1
5 8680 1 1 65 ASN HB3 H -0.713 18.972 6.228 1.00 . A A . 379 ASN HB2 1 1
5 8681 1 1 65 ASN HD21 H -0.669 20.542 4.700 1.00 . A A . 379 ASN HD21 1 1
5 8682 1 1 65 ASN HD22 H -0.851 20.234 3.008 1.00 . A A . 379 ASN HD22 1 1
5 8683 1 1 65 ASN N N 0.005 15.815 5.247 1.00 . A A . 379 ASN N 1 1
5 8684 1 1 65 ASN ND2 N -0.673 19.937 3.927 1.00 . A A . 379 ASN ND2 1 1
5 8685 1 1 65 ASN O O -2.572 15.991 4.715 1.00 . A A . 379 ASN O 1 1
5 8686 1 1 65 ASN OD1 O -0.441 17.843 3.200 1.00 . A A . 379 ASN OD1 1 1
5 8687 1 1 66 GLY C C -5.210 16.883 7.180 1.00 . A A . 380 GLY C 1 1
5 8688 1 1 66 GLY CA C -4.392 17.494 6.079 1.00 . A A . 380 GLY CA 1 1
5 8689 1 1 66 GLY H H -2.635 17.928 7.127 1.00 . A A . 380 GLY H 1 1
5 8690 1 1 66 GLY HA3 H -4.687 18.524 5.950 1.00 . A A . 380 GLY HA2 1 1
5 8691 1 1 66 GLY N N -2.996 17.450 6.349 1.00 . A A . 380 GLY N 1 1
5 8692 1 1 66 GLY O O -4.718 16.067 7.962 1.00 . A A . 380 GLY O 1 1
5 8693 1 1 67 LYS C C -8.658 16.435 7.501 1.00 . A A . 381 LYS C 1 1
5 8694 1 1 67 LYS CA C -7.372 16.771 8.208 1.00 . A A . 381 LYS CA 1 1
5 8695 1 1 67 LYS CB C -7.584 17.800 9.322 1.00 . A A . 381 LYS CB 1 1
5 8696 1 1 67 LYS CD C -8.779 18.463 11.432 1.00 . A A . 381 LYS CD 1 1
5 8697 1 1 67 LYS CE C -7.499 18.622 12.221 1.00 . A A . 381 LYS CE 1 1
5 8698 1 1 67 LYS CG C -8.645 17.422 10.339 1.00 . A A . 381 LYS CG 1 1
5 8699 1 1 67 LYS H H -6.761 17.940 6.595 1.00 . A A . 381 LYS H 1 1
5 8700 1 1 67 LYS HA H -6.971 15.862 8.626 1.00 . A A . 381 LYS HA 1 1
5 8701 1 1 67 LYS HB2 H -7.834 18.757 8.888 1.00 . A A . 381 LYS HB1 1 1
5 8702 1 1 67 LYS HB3 H -6.648 17.877 9.855 1.00 . A A . 381 LYS HB2 1 1
5 8703 1 1 67 LYS HD3 H -9.028 19.411 10.981 1.00 . A A . 381 LYS HD2 1 1
5 8704 1 1 67 LYS HE2 H -6.741 19.000 11.551 1.00 . A A . 381 LYS HE1 1 1
5 8705 1 1 67 LYS HE3 H -7.194 17.650 12.577 1.00 . A A . 381 LYS HE2 1 1
5 8706 1 1 67 LYS HG3 H -9.595 17.330 9.831 1.00 . A A . 381 LYS HG2 1 1
5 8707 1 1 67 LYS HZ1 H -7.986 20.487 13.001 1.00 . A A . 381 LYS HZ1 1 1
5 8708 1 1 67 LYS HZ2 H -6.754 19.732 13.833 1.00 . A A . 381 LYS HZ2 1 1
5 8709 1 1 67 LYS HZ3 H -8.358 19.222 14.046 1.00 . A A . 381 LYS HZ3 1 1
5 8710 1 1 67 LYS N N -6.442 17.274 7.242 1.00 . A A . 381 LYS N 1 1
5 8711 1 1 67 LYS NZ N -7.661 19.563 13.351 1.00 . A A . 381 LYS NZ 1 1
5 8712 1 1 67 LYS O O -9.067 17.157 6.587 1.00 . A A . 381 LYS O 1 1
5 8713 1 1 68 MET C C -11.366 14.144 8.179 1.00 . A A . 382 MET C 1 1
5 8714 1 1 68 MET CA C -10.466 14.887 7.211 1.00 . A A . 382 MET CA 1 1
5 8715 1 1 68 MET CB C -10.112 13.972 6.007 1.00 . A A . 382 MET CB 1 1
5 8716 1 1 68 MET CE C -10.664 11.294 4.274 1.00 . A A . 382 MET CE 1 1
5 8717 1 1 68 MET CG C -9.434 12.660 6.386 1.00 . A A . 382 MET CG 1 1
5 8718 1 1 68 MET H H -8.927 14.845 8.655 1.00 . A A . 382 MET H 1 1
5 8719 1 1 68 MET HA H -10.990 15.754 6.840 1.00 . A A . 382 MET HA 1 1
5 8720 1 1 68 MET HB2 H -9.438 14.510 5.356 1.00 . A A . 382 MET HB1 1 1
5 8721 1 1 68 MET HB3 H -11.013 13.738 5.462 1.00 . A A . 382 MET HB2 1 1
5 8722 1 1 68 MET HE1 H -10.563 10.640 3.420 1.00 . A A . 382 MET HE1 1 1
5 8723 1 1 68 MET HE2 H -11.109 12.225 3.956 1.00 . A A . 382 MET HE2 1 1
5 8724 1 1 68 MET HE3 H -11.293 10.825 5.016 1.00 . A A . 382 MET HE3 1 1
5 8725 1 1 68 MET HG3 H -8.517 12.886 6.909 1.00 . A A . 382 MET HG2 1 1
5 8726 1 1 68 MET N N -9.272 15.350 7.880 1.00 . A A . 382 MET N 1 1
5 8727 1 1 68 MET O O -10.900 13.586 9.179 1.00 . A A . 382 MET O 1 1
5 8728 1 1 68 MET SD S -9.036 11.615 4.964 1.00 . A A . 382 MET SD 1 1
5 8729 1 1 69 THR C C -13.873 12.144 7.939 1.00 . A A . 383 THR C 1 1
5 8730 1 1 69 THR CA C -13.572 13.434 8.710 1.00 . A A . 383 THR CA 1 1
5 8731 1 1 69 THR CB C -14.848 14.247 8.936 1.00 . A A . 383 THR CB 1 1
5 8732 1 1 69 THR CG2 C -15.838 13.490 9.811 1.00 . A A . 383 THR CG2 1 1
5 8733 1 1 69 THR H H -12.970 14.774 7.212 1.00 . A A . 383 THR H 1 1
5 8734 1 1 69 THR HA H -13.118 13.191 9.660 1.00 . A A . 383 THR HA 1 1
5 8735 1 1 69 THR HB H -15.295 14.468 7.978 1.00 . A A . 383 THR HB 1 1
5 8736 1 1 69 THR HG21 H -15.388 13.282 10.771 1.00 . A A . 383 THR HG21 1 1
5 8737 1 1 69 THR HG22 H -16.105 12.561 9.331 1.00 . A A . 383 THR HG22 1 1
5 8738 1 1 69 THR HG23 H -16.726 14.088 9.952 1.00 . A A . 383 THR HG23 1 1
5 8739 1 1 69 THR N N -12.640 14.203 7.940 1.00 . A A . 383 THR N 1 1
5 8740 1 1 69 THR O O -14.389 12.185 6.816 1.00 . A A . 383 THR O 1 1
5 8741 1 1 69 THR OG1 O -14.481 15.482 9.579 1.00 . A A . 383 THR OG1 1 1
5 8742 1 1 70 LEU C C -14.404 8.776 8.727 1.00 . A A . 384 LEU C 1 1
5 8743 1 1 70 LEU CA C -13.665 9.765 7.842 1.00 . A A . 384 LEU CA 1 1
5 8744 1 1 70 LEU CB C -12.304 9.217 7.420 1.00 . A A . 384 LEU CB 1 1
5 8745 1 1 70 LEU CD1 C -13.089 7.998 5.362 1.00 . A A . 384 LEU CD1 1 1
5 8746 1 1 70 LEU CD2 C -10.884 7.446 6.396 1.00 . A A . 384 LEU CD2 1 1
5 8747 1 1 70 LEU CG C -12.307 7.889 6.666 1.00 . A A . 384 LEU CG 1 1
5 8748 1 1 70 LEU H H -13.133 11.037 9.414 1.00 . A A . 384 LEU H 1 1
5 8749 1 1 70 LEU HA H -14.251 9.939 6.952 1.00 . A A . 384 LEU HA 1 1
5 8750 1 1 70 LEU HB2 H -11.703 9.101 8.308 1.00 . A A . 384 LEU HB1 1 1
5 8751 1 1 70 LEU HB3 H -11.831 9.959 6.795 1.00 . A A . 384 LEU HB2 1 1
5 8752 1 1 70 LEU HD11 H -13.056 7.051 4.843 1.00 . A A . 384 LEU HD11 1 1
5 8753 1 1 70 LEU HD12 H -12.649 8.762 4.740 1.00 . A A . 384 LEU HD12 1 1
5 8754 1 1 70 LEU HD13 H -14.116 8.250 5.578 1.00 . A A . 384 LEU HD13 1 1
5 8755 1 1 70 LEU HD21 H -10.891 6.521 5.839 1.00 . A A . 384 LEU HD21 1 1
5 8756 1 1 70 LEU HD22 H -10.370 7.301 7.334 1.00 . A A . 384 LEU HD22 1 1
5 8757 1 1 70 LEU HD23 H -10.383 8.208 5.817 1.00 . A A . 384 LEU HD23 1 1
5 8758 1 1 70 LEU HG H -12.782 7.137 7.278 1.00 . A A . 384 LEU HG 1 1
5 8759 1 1 70 LEU N N -13.500 11.030 8.501 1.00 . A A . 384 LEU N 1 1
5 8760 1 1 70 LEU O O -13.912 8.388 9.782 1.00 . A A . 384 LEU O 1 1
5 8761 1 1 71 SER C C -16.317 6.097 8.311 1.00 . A A . 385 SER C 1 1
5 8762 1 1 71 SER CA C -16.320 7.427 9.042 1.00 . A A . 385 SER CA 1 1
5 8763 1 1 71 SER CB C -17.733 7.933 9.264 1.00 . A A . 385 SER CB 1 1
5 8764 1 1 71 SER H H -15.943 8.740 7.486 1.00 . A A . 385 SER H 1 1
5 8765 1 1 71 SER HA H -15.843 7.294 10.001 1.00 . A A . 385 SER HA 1 1
5 8766 1 1 71 SER HB2 H -18.282 7.211 9.849 1.00 . A A . 385 SER HB1 1 1
5 8767 1 1 71 SER HB3 H -18.225 8.075 8.313 1.00 . A A . 385 SER HB2 1 1
5 8768 1 1 71 SER HG H -17.772 8.932 10.918 1.00 . A A . 385 SER HG 1 1
5 8769 1 1 71 SER N N -15.558 8.387 8.315 1.00 . A A . 385 SER N 1 1
5 8770 1 1 71 SER O O -16.913 5.948 7.239 1.00 . A A . 385 SER O 1 1
5 8771 1 1 71 SER OG O -17.708 9.168 9.973 1.00 . A A . 385 SER OG 1 1
5 8772 1 1 72 LEU C C -16.620 3.020 8.961 1.00 . A A . 386 LEU C 1 1
5 8773 1 1 72 LEU CA C -15.526 3.836 8.336 1.00 . A A . 386 LEU CA 1 1
5 8774 1 1 72 LEU CB C -14.164 3.222 8.678 1.00 . A A . 386 LEU CB 1 1
5 8775 1 1 72 LEU CD1 C -11.663 3.309 8.658 1.00 . A A . 386 LEU CD1 1 1
5 8776 1 1 72 LEU CD2 C -12.956 4.325 6.775 1.00 . A A . 386 LEU CD2 1 1
5 8777 1 1 72 LEU CG C -12.937 4.034 8.266 1.00 . A A . 386 LEU CG 1 1
5 8778 1 1 72 LEU H H -15.164 5.331 9.725 1.00 . A A . 386 LEU H 1 1
5 8779 1 1 72 LEU HA H -15.651 3.874 7.264 1.00 . A A . 386 LEU HA 1 1
5 8780 1 1 72 LEU HB2 H -14.102 2.253 8.205 1.00 . A A . 386 LEU HB1 1 1
5 8781 1 1 72 LEU HB3 H -14.126 3.077 9.748 1.00 . A A . 386 LEU HB2 1 1
5 8782 1 1 72 LEU HD11 H -11.627 2.349 8.167 1.00 . A A . 386 LEU HD11 1 1
5 8783 1 1 72 LEU HD12 H -11.639 3.164 9.728 1.00 . A A . 386 LEU HD12 1 1
5 8784 1 1 72 LEU HD13 H -10.806 3.895 8.359 1.00 . A A . 386 LEU HD13 1 1
5 8785 1 1 72 LEU HD21 H -13.836 4.901 6.528 1.00 . A A . 386 LEU HD21 1 1
5 8786 1 1 72 LEU HD22 H -12.969 3.395 6.229 1.00 . A A . 386 LEU HD22 1 1
5 8787 1 1 72 LEU HD23 H -12.073 4.884 6.507 1.00 . A A . 386 LEU HD23 1 1
5 8788 1 1 72 LEU HG H -12.953 4.975 8.797 1.00 . A A . 386 LEU HG 1 1
5 8789 1 1 72 LEU N N -15.622 5.156 8.872 1.00 . A A . 386 LEU N 1 1
5 8790 1 1 72 LEU O O -16.537 2.649 10.147 1.00 . A A . 386 LEU O 1 1
5 8791 1 1 73 LYS C C -18.460 0.599 8.761 1.00 . A A . 387 LYS C 1 1
5 8792 1 1 73 LYS CA C -18.787 2.068 8.733 1.00 . A A . 387 LYS CA 1 1
5 8793 1 1 73 LYS CB C -20.081 2.401 7.937 1.00 . A A . 387 LYS CB 1 1
5 8794 1 1 73 LYS CD C -21.572 0.291 7.946 1.00 . A A . 387 LYS CD 1 1
5 8795 1 1 73 LYS CE C -22.239 0.219 6.559 1.00 . A A . 387 LYS CE 1 1
5 8796 1 1 73 LYS CG C -21.368 1.731 8.450 1.00 . A A . 387 LYS CG 1 1
5 8797 1 1 73 LYS H H -17.675 3.146 7.298 1.00 . A A . 387 LYS H 1 1
5 8798 1 1 73 LYS HA H -18.914 2.380 9.756 1.00 . A A . 387 LYS HA 1 1
5 8799 1 1 73 LYS HB2 H -19.932 2.106 6.910 1.00 . A A . 387 LYS HB1 1 1
5 8800 1 1 73 LYS HB3 H -20.232 3.469 7.968 1.00 . A A . 387 LYS HB2 1 1
5 8801 1 1 73 LYS HD3 H -20.600 -0.180 7.880 1.00 . A A . 387 LYS HD2 1 1
5 8802 1 1 73 LYS HE2 H -23.209 0.690 6.620 1.00 . A A . 387 LYS HE1 1 1
5 8803 1 1 73 LYS HE3 H -22.371 -0.820 6.301 1.00 . A A . 387 LYS HE2 1 1
5 8804 1 1 73 LYS HG3 H -21.323 1.703 9.528 1.00 . A A . 387 LYS HG2 1 1
5 8805 1 1 73 LYS HZ1 H -21.953 0.761 4.561 1.00 . A A . 387 LYS HZ1 1 1
5 8806 1 1 73 LYS HZ2 H -20.535 0.395 5.342 1.00 . A A . 387 LYS HZ2 1 1
5 8807 1 1 73 LYS HZ3 H -21.298 1.874 5.637 1.00 . A A . 387 LYS HZ3 1 1
5 8808 1 1 73 LYS N N -17.667 2.802 8.220 1.00 . A A . 387 LYS N 1 1
5 8809 1 1 73 LYS NZ N -21.457 0.859 5.473 1.00 . A A . 387 LYS NZ 1 1
5 8810 1 1 73 LYS O O -18.613 -0.064 9.794 1.00 . A A . 387 LYS O 1 1
5 8811 1 1 74 ASP C C -16.875 -1.451 6.188 1.00 . A A . 388 ASP C 1 1
5 8812 1 1 74 ASP CA C -17.605 -1.280 7.480 1.00 . A A . 388 ASP CA 1 1
5 8813 1 1 74 ASP CB C -18.837 -2.211 7.580 1.00 . A A . 388 ASP CB 1 1
5 8814 1 1 74 ASP CG C -18.521 -3.682 7.472 1.00 . A A . 388 ASP CG 1 1
5 8815 1 1 74 ASP H H -17.856 0.762 6.922 1.00 . A A . 388 ASP H 1 1
5 8816 1 1 74 ASP HA H -16.861 -1.562 8.205 1.00 . A A . 388 ASP HA 1 1
5 8817 1 1 74 ASP HB2 H -19.529 -1.950 6.793 1.00 . A A . 388 ASP HB1 1 1
5 8818 1 1 74 ASP HB3 H -19.319 -2.049 8.532 1.00 . A A . 388 ASP HB2 1 1
5 8819 1 1 74 ASP N N -17.973 0.124 7.656 1.00 . A A . 388 ASP N 1 1
5 8820 1 1 74 ASP O O -17.470 -1.659 5.124 1.00 . A A . 388 ASP O 1 1
5 8821 1 1 74 ASP OD1 O -18.747 -4.272 6.394 1.00 . A A . 388 ASP OD1 1 1
5 8822 1 1 74 ASP OD2 O -18.080 -4.282 8.480 1.00 . A A . 388 ASP OD2 1 1
5 8823 1 1 75 VAL C C -13.446 -1.999 5.708 1.00 . A A . 389 VAL C 1 1
5 8824 1 1 75 VAL CA C -14.718 -1.368 5.196 1.00 . A A . 389 VAL CA 1 1
5 8825 1 1 75 VAL CB C -14.326 -0.016 4.586 1.00 . A A . 389 VAL CB 1 1
5 8826 1 1 75 VAL CG1 C -15.451 0.695 3.876 1.00 . A A . 389 VAL CG1 1 1
5 8827 1 1 75 VAL CG2 C -13.631 0.900 5.576 1.00 . A A . 389 VAL CG2 1 1
5 8828 1 1 75 VAL H H -15.173 -0.943 7.099 1.00 . A A . 389 VAL H 1 1
5 8829 1 1 75 VAL HA H -15.180 -1.976 4.433 1.00 . A A . 389 VAL HA 1 1
5 8830 1 1 75 VAL HB H -13.586 -0.365 3.903 1.00 . A A . 389 VAL HB 1 1
5 8831 1 1 75 VAL HG11 H -16.232 0.910 4.586 1.00 . A A . 389 VAL HG11 1 1
5 8832 1 1 75 VAL HG12 H -15.828 0.074 3.076 1.00 . A A . 389 VAL HG12 1 1
5 8833 1 1 75 VAL HG13 H -15.062 1.619 3.476 1.00 . A A . 389 VAL HG13 1 1
5 8834 1 1 75 VAL HG21 H -12.730 0.413 5.920 1.00 . A A . 389 VAL HG21 1 1
5 8835 1 1 75 VAL HG22 H -14.287 1.103 6.411 1.00 . A A . 389 VAL HG22 1 1
5 8836 1 1 75 VAL HG23 H -13.371 1.815 5.065 1.00 . A A . 389 VAL HG23 1 1
5 8837 1 1 75 VAL N N -15.605 -1.229 6.270 1.00 . A A . 389 VAL N 1 1
5 8838 1 1 75 VAL O O -13.175 -1.936 6.904 1.00 . A A . 389 VAL O 1 1
5 8839 1 1 76 PRO C C -10.399 -1.962 5.395 1.00 . A A . 390 PRO C 1 1
5 8840 1 1 76 PRO CA C -11.354 -3.120 5.247 1.00 . A A . 390 PRO CA 1 1
5 8841 1 1 76 PRO CB C -10.917 -4.006 4.069 1.00 . A A . 390 PRO CB 1 1
5 8842 1 1 76 PRO CD C -12.972 -2.967 3.462 1.00 . A A . 390 PRO CD 1 1
5 8843 1 1 76 PRO CG C -12.129 -4.175 3.222 1.00 . A A . 390 PRO CG 1 1
5 8844 1 1 76 PRO HA H -11.334 -3.683 6.166 1.00 . A A . 390 PRO HA 1 1
5 8845 1 1 76 PRO HB2 H -10.566 -4.956 4.447 1.00 . A A . 390 PRO HB1 1 1
5 8846 1 1 76 PRO HB3 H -10.122 -3.515 3.529 1.00 . A A . 390 PRO HB2 1 1
5 8847 1 1 76 PRO HD3 H -12.690 -2.165 2.796 1.00 . A A . 390 PRO HD2 1 1
5 8848 1 1 76 PRO HG3 H -11.846 -4.236 2.181 1.00 . A A . 390 PRO HG2 1 1
5 8849 1 1 76 PRO N N -12.660 -2.637 4.857 1.00 . A A . 390 PRO N 1 1
5 8850 1 1 76 PRO O O -10.488 -0.981 4.627 1.00 . A A . 390 PRO O 1 1
5 8851 1 1 77 TRP C C -7.656 -0.823 5.236 1.00 . A A . 391 TRP C 1 1
5 8852 1 1 77 TRP CA C -8.449 -1.012 6.530 1.00 . A A . 391 TRP CA 1 1
5 8853 1 1 77 TRP CB C -7.503 -1.288 7.734 1.00 . A A . 391 TRP CB 1 1
5 8854 1 1 77 TRP CD1 C -7.166 -3.707 8.521 1.00 . A A . 391 TRP CD1 1 1
5 8855 1 1 77 TRP CD2 C -5.627 -3.016 7.038 1.00 . A A . 391 TRP CD2 1 1
5 8856 1 1 77 TRP CE2 C -5.333 -4.343 7.395 1.00 . A A . 391 TRP CE2 1 1
5 8857 1 1 77 TRP CE3 C -4.797 -2.368 6.115 1.00 . A A . 391 TRP CE3 1 1
5 8858 1 1 77 TRP CG C -6.810 -2.628 7.766 1.00 . A A . 391 TRP CG 1 1
5 8859 1 1 77 TRP CH2 C -3.455 -4.373 5.964 1.00 . A A . 391 TRP CH2 1 1
5 8860 1 1 77 TRP CZ2 C -4.240 -5.032 6.861 1.00 . A A . 391 TRP CZ2 1 1
5 8861 1 1 77 TRP CZ3 C -3.721 -3.053 5.591 1.00 . A A . 391 TRP CZ3 1 1
5 8862 1 1 77 TRP H H -9.553 -2.766 7.040 1.00 . A A . 391 TRP H 1 1
5 8863 1 1 77 TRP HA H -8.980 -0.089 6.710 1.00 . A A . 391 TRP HA 1 1
5 8864 1 1 77 TRP HB2 H -8.073 -1.190 8.645 1.00 . A A . 391 TRP HB1 1 1
5 8865 1 1 77 TRP HB3 H -6.722 -0.543 7.738 1.00 . A A . 391 TRP HB2 1 1
5 8866 1 1 77 TRP HD1 H -8.020 -3.718 9.185 1.00 . A A . 391 TRP HD 1 1
5 8867 1 1 77 TRP HE1 H -6.320 -5.623 8.742 1.00 . A A . 391 TRP HE1 1 1
5 8868 1 1 77 TRP HE3 H -4.988 -1.349 5.815 1.00 . A A . 391 TRP HE3 1 1
5 8869 1 1 77 TRP HH2 H -2.601 -4.870 5.528 1.00 . A A . 391 TRP HH 1 1
5 8870 1 1 77 TRP HZ2 H -4.002 -6.049 7.128 1.00 . A A . 391 TRP HZ2 1 1
5 8871 1 1 77 TRP HZ3 H -3.074 -2.566 4.878 1.00 . A A . 391 TRP HZ3 1 1
5 8872 1 1 77 TRP N N -9.482 -2.044 6.373 1.00 . A A . 391 TRP N 1 1
5 8873 1 1 77 TRP NE1 N -6.285 -4.745 8.307 1.00 . A A . 391 TRP NE1 1 1
5 8874 1 1 77 TRP O O -7.151 0.249 4.968 1.00 . A A . 391 TRP O 1 1
5 8875 1 1 78 ASP C C -7.574 -0.783 2.244 1.00 . A A . 392 ASP C 1 1
5 8876 1 1 78 ASP CA C -6.974 -1.877 3.123 1.00 . A A . 392 ASP CA 1 1
5 8877 1 1 78 ASP CB C -7.189 -3.241 2.463 1.00 . A A . 392 ASP CB 1 1
5 8878 1 1 78 ASP CG C -6.622 -3.335 1.064 1.00 . A A . 392 ASP CG 1 1
5 8879 1 1 78 ASP H H -8.016 -2.708 4.762 1.00 . A A . 392 ASP H 1 1
5 8880 1 1 78 ASP HA H -5.914 -1.711 3.244 1.00 . A A . 392 ASP HA 1 1
5 8881 1 1 78 ASP HB2 H -8.250 -3.433 2.415 1.00 . A A . 392 ASP HB1 1 1
5 8882 1 1 78 ASP HB3 H -6.721 -4.006 3.065 1.00 . A A . 392 ASP HB2 1 1
5 8883 1 1 78 ASP N N -7.608 -1.881 4.436 1.00 . A A . 392 ASP N 1 1
5 8884 1 1 78 ASP O O -6.864 0.108 1.773 1.00 . A A . 392 ASP O 1 1
5 8885 1 1 78 ASP OD1 O -5.442 -3.698 0.917 1.00 . A A . 392 ASP OD1 1 1
5 8886 1 1 78 ASP OD2 O -7.358 -3.094 0.087 1.00 . A A . 392 ASP OD2 1 1
5 8887 1 1 79 GLN C C -9.600 1.492 1.873 1.00 . A A . 393 GLN C 1 1
5 8888 1 1 79 GLN CA C -9.575 0.129 1.235 1.00 . A A . 393 GLN CA 1 1
5 8889 1 1 79 GLN CB C -10.978 -0.341 0.874 1.00 . A A . 393 GLN CB 1 1
5 8890 1 1 79 GLN CD C -12.366 -2.016 -0.417 1.00 . A A . 393 GLN CD 1 1
5 8891 1 1 79 GLN CG C -10.986 -1.610 0.046 1.00 . A A . 393 GLN CG 1 1
5 8892 1 1 79 GLN H H -9.422 -1.488 2.563 1.00 . A A . 393 GLN H 1 1
5 8893 1 1 79 GLN HA H -8.996 0.209 0.327 1.00 . A A . 393 GLN HA 1 1
5 8894 1 1 79 GLN HB2 H -11.467 0.438 0.308 1.00 . A A . 393 GLN HB1 1 1
5 8895 1 1 79 GLN HB3 H -11.531 -0.517 1.785 1.00 . A A . 393 GLN HB2 1 1
5 8896 1 1 79 GLN HE21 H -11.583 -2.811 -2.031 1.00 . A A . 393 GLN HE21 1 1
5 8897 1 1 79 GLN HE22 H -13.301 -2.920 -1.903 1.00 . A A . 393 GLN HE22 1 1
5 8898 1 1 79 GLN HG3 H -10.371 -1.452 -0.827 1.00 . A A . 393 GLN HG2 1 1
5 8899 1 1 79 GLN N N -8.891 -0.826 2.075 1.00 . A A . 393 GLN N 1 1
5 8900 1 1 79 GLN NE2 N -12.430 -2.646 -1.556 1.00 . A A . 393 GLN NE2 1 1
5 8901 1 1 79 GLN O O -9.438 2.489 1.207 1.00 . A A . 393 GLN O 1 1
5 8902 1 1 79 GLN OE1 O -13.375 -1.756 0.248 1.00 . A A . 393 GLN OE1 1 1
5 8903 1 1 80 ALA C C -8.486 3.548 3.750 1.00 . A A . 394 ALA C 1 1
5 8904 1 1 80 ALA CA C -9.802 2.778 3.914 1.00 . A A . 394 ALA CA 1 1
5 8905 1 1 80 ALA CB C -10.103 2.515 5.369 1.00 . A A . 394 ALA CB 1 1
5 8906 1 1 80 ALA H H -9.876 0.673 3.659 1.00 . A A . 394 ALA H 1 1
5 8907 1 1 80 ALA HA H -10.599 3.375 3.496 1.00 . A A . 394 ALA HA 1 1
5 8908 1 1 80 ALA HB1 H -9.315 1.919 5.801 1.00 . A A . 394 ALA HB1 1 1
5 8909 1 1 80 ALA HB2 H -11.042 1.984 5.442 1.00 . A A . 394 ALA HB2 1 1
5 8910 1 1 80 ALA HB3 H -10.182 3.453 5.899 1.00 . A A . 394 ALA 3HB 1 1
5 8911 1 1 80 ALA N N -9.765 1.523 3.179 1.00 . A A . 394 ALA N 1 1
5 8912 1 1 80 ALA O O -8.493 4.757 3.562 1.00 . A A . 394 ALA O 1 1
5 8913 1 1 81 LEU C C -5.966 4.013 2.193 1.00 . A A . 395 LEU C 1 1
5 8914 1 1 81 LEU CA C -6.039 3.386 3.599 1.00 . A A . 395 LEU CA 1 1
5 8915 1 1 81 LEU CB C -5.020 2.223 3.744 1.00 . A A . 395 LEU CB 1 1
5 8916 1 1 81 LEU CD1 C -2.782 1.250 4.248 1.00 . A A . 395 LEU CD1 1 1
5 8917 1 1 81 LEU CD2 C -2.891 3.276 2.848 1.00 . A A . 395 LEU CD2 1 1
5 8918 1 1 81 LEU CG C -3.536 2.542 4.003 1.00 . A A . 395 LEU CG 1 1
5 8919 1 1 81 LEU H H -7.450 1.857 3.958 1.00 . A A . 395 LEU H 1 1
5 8920 1 1 81 LEU HA H -5.852 4.135 4.353 1.00 . A A . 395 LEU HA 1 1
5 8921 1 1 81 LEU HB2 H -5.083 1.634 2.842 1.00 . A A . 395 LEU HB1 1 1
5 8922 1 1 81 LEU HB3 H -5.358 1.599 4.558 1.00 . A A . 395 LEU HB2 1 1
5 8923 1 1 81 LEU HD11 H -3.191 0.750 5.113 1.00 . A A . 395 LEU HD11 1 1
5 8924 1 1 81 LEU HD12 H -1.737 1.470 4.418 1.00 . A A . 395 LEU HD12 1 1
5 8925 1 1 81 LEU HD13 H -2.876 0.608 3.385 1.00 . A A . 395 LEU HD13 1 1
5 8926 1 1 81 LEU HD21 H -1.854 3.480 3.078 1.00 . A A . 395 LEU HD21 1 1
5 8927 1 1 81 LEU HD22 H -3.416 4.205 2.674 1.00 . A A . 395 LEU HD22 1 1
5 8928 1 1 81 LEU HD23 H -2.950 2.654 1.968 1.00 . A A . 395 LEU HD23 1 1
5 8929 1 1 81 LEU HG H -3.468 3.150 4.892 1.00 . A A . 395 LEU HG 1 1
5 8930 1 1 81 LEU N N -7.376 2.823 3.784 1.00 . A A . 395 LEU N 1 1
5 8931 1 1 81 LEU O O -5.492 5.148 2.006 1.00 . A A . 395 LEU O 1 1
5 8932 1 1 82 ASP C C -7.329 4.960 -0.347 1.00 . A A . 396 ASP C 1 1
5 8933 1 1 82 ASP CA C -6.528 3.659 -0.181 1.00 . A A . 396 ASP CA 1 1
5 8934 1 1 82 ASP CB C -7.175 2.521 -0.979 1.00 . A A . 396 ASP CB 1 1
5 8935 1 1 82 ASP CG C -7.247 2.761 -2.463 1.00 . A A . 396 ASP CG 1 1
5 8936 1 1 82 ASP H H -6.834 2.392 1.494 1.00 . A A . 396 ASP H 1 1
5 8937 1 1 82 ASP HA H -5.519 3.811 -0.534 1.00 . A A . 396 ASP HA 1 1
5 8938 1 1 82 ASP HB2 H -8.179 2.376 -0.608 1.00 . A A . 396 ASP HB1 1 1
5 8939 1 1 82 ASP HB3 H -6.612 1.615 -0.813 1.00 . A A . 396 ASP HB2 1 1
5 8940 1 1 82 ASP N N -6.474 3.267 1.234 1.00 . A A . 396 ASP N 1 1
5 8941 1 1 82 ASP O O -6.916 5.882 -1.062 1.00 . A A . 396 ASP O 1 1
5 8942 1 1 82 ASP OD1 O -8.293 3.222 -2.949 1.00 . A A . 396 ASP OD1 1 1
5 8943 1 1 82 ASP OD2 O -6.273 2.422 -3.172 1.00 . A A . 396 ASP OD2 1 1
5 8944 1 1 83 LEU C C -8.557 7.438 0.908 1.00 . A A . 397 LEU C 1 1
5 8945 1 1 83 LEU CA C -9.315 6.219 0.384 1.00 . A A . 397 LEU CA 1 1
5 8946 1 1 83 LEU CB C -10.539 5.961 1.281 1.00 . A A . 397 LEU CB 1 1
5 8947 1 1 83 LEU CD1 C -11.545 4.157 -0.215 1.00 . A A . 397 LEU CD1 1 1
5 8948 1 1 83 LEU CD2 C -12.818 5.038 1.732 1.00 . A A . 397 LEU CD2 1 1
5 8949 1 1 83 LEU CG C -11.814 5.377 0.642 1.00 . A A . 397 LEU CG 1 1
5 8950 1 1 83 LEU H H -8.740 4.222 0.828 1.00 . A A . 397 LEU H 1 1
5 8951 1 1 83 LEU HA H -9.660 6.433 -0.617 1.00 . A A . 397 LEU HA 1 1
5 8952 1 1 83 LEU HB2 H -10.798 6.898 1.751 1.00 . A A . 397 LEU HB1 1 1
5 8953 1 1 83 LEU HB3 H -10.228 5.280 2.060 1.00 . A A . 397 LEU HB2 1 1
5 8954 1 1 83 LEU HD11 H -12.478 3.804 -0.624 1.00 . A A . 397 LEU HD11 1 1
5 8955 1 1 83 LEU HD12 H -11.096 3.384 0.390 1.00 . A A . 397 LEU HD12 1 1
5 8956 1 1 83 LEU HD13 H -10.871 4.420 -1.018 1.00 . A A . 397 LEU HD13 1 1
5 8957 1 1 83 LEU HD21 H -12.386 4.326 2.418 1.00 . A A . 397 LEU HD21 1 1
5 8958 1 1 83 LEU HD22 H -13.704 4.606 1.289 1.00 . A A . 397 LEU HD22 1 1
5 8959 1 1 83 LEU HD23 H -13.089 5.935 2.269 1.00 . A A . 397 LEU HD23 1 1
5 8960 1 1 83 LEU HG H -12.266 6.127 0.015 1.00 . A A . 397 LEU HG 1 1
5 8961 1 1 83 LEU N N -8.458 5.027 0.339 1.00 . A A . 397 LEU N 1 1
5 8962 1 1 83 LEU O O -8.601 8.511 0.299 1.00 . A A . 397 LEU O 1 1
5 8963 1 1 84 VAL C C -6.028 8.907 1.721 1.00 . A A . 398 VAL C 1 1
5 8964 1 1 84 VAL CA C -7.109 8.351 2.657 1.00 . A A . 398 VAL CA 1 1
5 8965 1 1 84 VAL CB C -6.477 7.921 4.006 1.00 . A A . 398 VAL CB 1 1
5 8966 1 1 84 VAL CG1 C -5.798 9.094 4.675 1.00 . A A . 398 VAL CG1 1 1
5 8967 1 1 84 VAL CG2 C -7.523 7.350 4.931 1.00 . A A . 398 VAL CG2 1 1
5 8968 1 1 84 VAL H H -7.829 6.364 2.424 1.00 . A A . 398 VAL H 1 1
5 8969 1 1 84 VAL HA H -7.820 9.142 2.843 1.00 . A A . 398 VAL HA 1 1
5 8970 1 1 84 VAL HB H -5.737 7.157 3.814 1.00 . A A . 398 VAL HB 1 1
5 8971 1 1 84 VAL HG11 H -5.374 8.777 5.618 1.00 . A A . 398 VAL HG11 1 1
5 8972 1 1 84 VAL HG12 H -6.520 9.879 4.852 1.00 . A A . 398 VAL HG12 1 1
5 8973 1 1 84 VAL HG13 H -5.012 9.466 4.034 1.00 . A A . 398 VAL HG13 1 1
5 8974 1 1 84 VAL HG21 H -8.266 8.107 5.139 1.00 . A A . 398 VAL HG21 1 1
5 8975 1 1 84 VAL HG22 H -7.058 7.034 5.854 1.00 . A A . 398 VAL HG22 1 1
5 8976 1 1 84 VAL HG23 H -7.998 6.504 4.457 1.00 . A A . 398 VAL HG23 1 1
5 8977 1 1 84 VAL N N -7.846 7.259 2.018 1.00 . A A . 398 VAL N 1 1
5 8978 1 1 84 VAL O O -5.811 10.122 1.662 1.00 . A A . 398 VAL O 1 1
5 8979 1 1 85 MET C C -4.921 9.443 -0.981 1.00 . A A . 399 MET C 1 1
5 8980 1 1 85 MET CA C -4.368 8.411 -0.036 1.00 . A A . 399 MET CA 1 1
5 8981 1 1 85 MET CB C -3.930 7.227 -0.885 1.00 . A A . 399 MET CB 1 1
5 8982 1 1 85 MET CE C -1.496 3.978 -0.356 1.00 . A A . 399 MET CE 1 1
5 8983 1 1 85 MET CG C -3.080 6.207 -0.200 1.00 . A A . 399 MET CG 1 1
5 8984 1 1 85 MET H H -5.600 7.062 1.091 1.00 . A A . 399 MET H 1 1
5 8985 1 1 85 MET HA H -3.507 8.811 0.473 1.00 . A A . 399 MET HA 1 1
5 8986 1 1 85 MET HB2 H -3.380 7.610 -1.734 1.00 . A A . 399 MET HB1 1 1
5 8987 1 1 85 MET HB3 H -4.810 6.724 -1.254 1.00 . A A . 399 MET HB2 1 1
5 8988 1 1 85 MET HE1 H -0.612 4.600 -0.309 1.00 . A A . 399 MET HE1 1 1
5 8989 1 1 85 MET HE2 H -1.265 3.029 -0.818 1.00 . A A . 399 MET HE2 1 1
5 8990 1 1 85 MET HE3 H -1.870 3.819 0.644 1.00 . A A . 399 MET HE3 1 1
5 8991 1 1 85 MET HG3 H -2.154 6.667 0.112 1.00 . A A . 399 MET HG2 1 1
5 8992 1 1 85 MET N N -5.385 8.013 0.959 1.00 . A A . 399 MET N 1 1
5 8993 1 1 85 MET O O -4.310 10.465 -1.239 1.00 . A A . 399 MET O 1 1
5 8994 1 1 85 MET SD S -2.719 4.835 -1.304 1.00 . A A . 399 MET SD 1 1
5 8995 1 1 86 GLN C C -7.270 11.304 -1.875 1.00 . A A . 400 GLN C 1 1
5 8996 1 1 86 GLN CA C -6.770 9.980 -2.425 1.00 . A A . 400 GLN CA 1 1
5 8997 1 1 86 GLN CB C -7.886 9.163 -3.022 1.00 . A A . 400 GLN CB 1 1
5 8998 1 1 86 GLN CD C -8.430 6.995 -4.136 1.00 . A A . 400 GLN CD 1 1
5 8999 1 1 86 GLN CG C -7.361 7.960 -3.764 1.00 . A A . 400 GLN CG 1 1
5 9000 1 1 86 GLN H H -6.578 8.411 -1.055 1.00 . A A . 400 GLN H 1 1
5 9001 1 1 86 GLN HA H -6.053 10.185 -3.205 1.00 . A A . 400 GLN HA 1 1
5 9002 1 1 86 GLN HB2 H -8.448 9.771 -3.713 1.00 . A A . 400 GLN HB1 1 1
5 9003 1 1 86 GLN HB3 H -8.532 8.818 -2.229 1.00 . A A . 400 GLN HB2 1 1
5 9004 1 1 86 GLN HE21 H -8.104 6.016 -2.477 1.00 . A A . 400 GLN HE21 1 1
5 9005 1 1 86 GLN HE22 H -9.303 5.334 -3.487 1.00 . A A . 400 GLN HE22 1 1
5 9006 1 1 86 GLN HG3 H -6.875 8.291 -4.668 1.00 . A A . 400 GLN HG2 1 1
5 9007 1 1 86 GLN N N -6.105 9.187 -1.429 1.00 . A A . 400 GLN N 1 1
5 9008 1 1 86 GLN NE2 N -8.650 6.039 -3.297 1.00 . A A . 400 GLN NE2 1 1
5 9009 1 1 86 GLN O O -7.568 12.222 -2.634 1.00 . A A . 400 GLN O 1 1
5 9010 1 1 86 GLN OE1 O -9.034 7.100 -5.195 1.00 . A A . 400 GLN OE1 1 1
5 9011 1 1 87 ALA C C -6.673 13.656 0.200 1.00 . A A . 401 ALA C 1 1
5 9012 1 1 87 ALA CA C -7.794 12.623 0.073 1.00 . A A . 401 ALA CA 1 1
5 9013 1 1 87 ALA CB C -8.391 12.311 1.433 1.00 . A A . 401 ALA CB 1 1
5 9014 1 1 87 ALA H H -7.063 10.655 -0.004 1.00 . A A . 401 ALA H 1 1
5 9015 1 1 87 ALA HA H -8.573 13.040 -0.548 1.00 . A A . 401 ALA HA 1 1
5 9016 1 1 87 ALA HB1 H -9.178 11.582 1.323 1.00 . A A . 401 ALA HB1 1 1
5 9017 1 1 87 ALA HB2 H -8.793 13.217 1.863 1.00 . A A . 401 ALA HB2 1 1
5 9018 1 1 87 ALA HB3 H -7.623 11.915 2.081 1.00 . A A . 401 ALA 3HB 1 1
5 9019 1 1 87 ALA N N -7.333 11.411 -0.569 1.00 . A A . 401 ALA N 1 1
5 9020 1 1 87 ALA O O -6.891 14.764 0.707 1.00 . A A . 401 ALA O 1 1
5 9021 1 1 88 ARG C C -3.348 13.986 -1.279 1.00 . A A . 402 ARG C 1 1
5 9022 1 1 88 ARG CA C -4.370 14.268 -0.167 1.00 . A A . 402 ARG CA 1 1
5 9023 1 1 88 ARG CB C -3.707 14.195 1.217 1.00 . A A . 402 ARG CB 1 1
5 9024 1 1 88 ARG CD C -3.690 16.711 1.546 1.00 . A A . 402 ARG CD 1 1
5 9025 1 1 88 ARG CG C -2.875 15.411 1.618 1.00 . A A . 402 ARG CG 1 1
5 9026 1 1 88 ARG CZ C -5.771 17.492 2.725 1.00 . A A . 402 ARG CZ 1 1
5 9027 1 1 88 ARG H H -5.313 12.370 -0.484 1.00 . A A . 402 ARG H 1 1
5 9028 1 1 88 ARG HA H -4.784 15.256 -0.303 1.00 . A A . 402 ARG HA 1 1
5 9029 1 1 88 ARG HB2 H -3.068 13.326 1.240 1.00 . A A . 402 ARG HB1 1 1
5 9030 1 1 88 ARG HB3 H -4.480 14.067 1.960 1.00 . A A . 402 ARG HB2 1 1
5 9031 1 1 88 ARG HD3 H -3.179 17.459 2.132 1.00 . A A . 402 ARG HD2 1 1
5 9032 1 1 88 ARG HE H -5.494 15.692 1.866 1.00 . A A . 402 ARG HE 1 1
5 9033 1 1 88 ARG HG3 H -2.521 15.276 2.630 1.00 . A A . 402 ARG HG2 1 1
5 9034 1 1 88 ARG HH11 H -4.261 18.872 2.807 1.00 . A A . 402 ARG HH11 1 1
5 9035 1 1 88 ARG HH12 H -5.723 19.389 3.488 1.00 . A A . 402 ARG HH12 1 1
5 9036 1 1 88 ARG HH21 H -7.511 16.402 2.826 1.00 . A A . 402 ARG HH21 1 1
5 9037 1 1 88 ARG HH22 H -7.586 17.943 3.548 1.00 . A A . 402 ARG HH22 1 1
5 9038 1 1 88 ARG N N -5.466 13.300 -0.211 1.00 . A A . 402 ARG N 1 1
5 9039 1 1 88 ARG NE N -5.071 16.555 2.077 1.00 . A A . 402 ARG NE 1 1
5 9040 1 1 88 ARG NH1 N -5.214 18.651 3.037 1.00 . A A . 402 ARG NH1 1 1
5 9041 1 1 88 ARG NH2 N -7.041 17.259 3.052 1.00 . A A . 402 ARG NH2 1 1
5 9042 1 1 88 ARG O O -2.309 14.652 -1.372 1.00 . A A . 402 ARG O 1 1
5 9043 1 1 89 ASN C C -1.522 11.985 -2.612 1.00 . A A . 403 ASN C 1 1
5 9044 1 1 89 ASN CA C -2.825 12.493 -3.193 1.00 . A A . 403 ASN CA 1 1
5 9045 1 1 89 ASN CB C -2.543 13.450 -4.380 1.00 . A A . 403 ASN CB 1 1
5 9046 1 1 89 ASN CG C -3.678 13.580 -5.394 1.00 . A A . 403 ASN CG 1 1
5 9047 1 1 89 ASN H H -4.614 12.688 -2.088 1.00 . A A . 403 ASN H 1 1
5 9048 1 1 89 ASN HA H -3.348 11.624 -3.566 1.00 . A A . 403 ASN HA 1 1
5 9049 1 1 89 ASN HB2 H -1.661 13.098 -4.896 1.00 . A A . 403 ASN HB1 1 1
5 9050 1 1 89 ASN HB3 H -2.344 14.436 -3.989 1.00 . A A . 403 ASN HB2 1 1
5 9051 1 1 89 ASN HD21 H -5.076 13.651 -3.981 1.00 . A A . 403 ASN HD21 1 1
5 9052 1 1 89 ASN HD22 H -5.631 13.747 -5.605 1.00 . A A . 403 ASN HD22 1 1
5 9053 1 1 89 ASN N N -3.705 13.047 -2.148 1.00 . A A . 403 ASN N 1 1
5 9054 1 1 89 ASN ND2 N -4.906 13.662 -4.948 1.00 . A A . 403 ASN ND2 1 1
5 9055 1 1 89 ASN O O -0.548 12.740 -2.433 1.00 . A A . 403 ASN O 1 1
5 9056 1 1 89 ASN OD1 O -3.420 13.671 -6.599 1.00 . A A . 403 ASN OD1 1 1
5 9057 1 1 90 LEU C C 0.176 9.050 -2.702 1.00 . A A . 404 LEU C 1 1
5 9058 1 1 90 LEU CA C -0.317 10.106 -1.776 1.00 . A A . 404 LEU CA 1 1
5 9059 1 1 90 LEU CB C -0.596 9.477 -0.395 1.00 . A A . 404 LEU CB 1 1
5 9060 1 1 90 LEU CD1 C -1.374 9.655 1.980 1.00 . A A . 404 LEU CD1 1 1
5 9061 1 1 90 LEU CD2 C -0.226 11.597 0.937 1.00 . A A . 404 LEU CD2 1 1
5 9062 1 1 90 LEU CG C -1.130 10.404 0.695 1.00 . A A . 404 LEU CG 1 1
5 9063 1 1 90 LEU H H -2.260 10.151 -2.561 1.00 . A A . 404 LEU H 1 1
5 9064 1 1 90 LEU HA H 0.439 10.868 -1.668 1.00 . A A . 404 LEU HA 1 1
5 9065 1 1 90 LEU HB2 H 0.323 9.034 -0.041 1.00 . A A . 404 LEU HB1 1 1
5 9066 1 1 90 LEU HB3 H -1.316 8.685 -0.538 1.00 . A A . 404 LEU HB2 1 1
5 9067 1 1 90 LEU HD11 H -1.799 10.319 2.719 1.00 . A A . 404 LEU HD11 1 1
5 9068 1 1 90 LEU HD12 H -0.420 9.292 2.330 1.00 . A A . 404 LEU HD12 1 1
5 9069 1 1 90 LEU HD13 H -2.031 8.816 1.811 1.00 . A A . 404 LEU HD13 1 1
5 9070 1 1 90 LEU HD21 H 0.775 11.266 1.162 1.00 . A A . 404 LEU HD21 1 1
5 9071 1 1 90 LEU HD22 H -0.612 12.165 1.771 1.00 . A A . 404 LEU HD22 1 1
5 9072 1 1 90 LEU HD23 H -0.223 12.221 0.056 1.00 . A A . 404 LEU HD23 1 1
5 9073 1 1 90 LEU HG H -2.069 10.763 0.329 1.00 . A A . 404 LEU HG 1 1
5 9074 1 1 90 LEU N N -1.486 10.716 -2.344 1.00 . A A . 404 LEU N 1 1
5 9075 1 1 90 LEU O O -0.489 8.707 -3.687 1.00 . A A . 404 LEU O 1 1
5 9076 1 1 91 ASP C C 2.235 6.355 -2.303 1.00 . A A . 405 ASP C 1 1
5 9077 1 1 91 ASP CA C 1.864 7.502 -3.203 1.00 . A A . 405 ASP CA 1 1
5 9078 1 1 91 ASP CB C 3.044 8.013 -4.035 1.00 . A A . 405 ASP CB 1 1
5 9079 1 1 91 ASP CG C 3.526 6.986 -5.015 1.00 . A A . 405 ASP CG 1 1
5 9080 1 1 91 ASP H H 1.803 8.878 -1.635 1.00 . A A . 405 ASP H 1 1
5 9081 1 1 91 ASP HA H 1.088 7.142 -3.859 1.00 . A A . 405 ASP HA 1 1
5 9082 1 1 91 ASP HB2 H 3.863 8.323 -3.403 1.00 . A A . 405 ASP HB1 1 1
5 9083 1 1 91 ASP HB3 H 2.724 8.880 -4.594 1.00 . A A . 405 ASP HB2 1 1
5 9084 1 1 91 ASP N N 1.307 8.543 -2.418 1.00 . A A . 405 ASP N 1 1
5 9085 1 1 91 ASP O O 2.530 6.560 -1.116 1.00 . A A . 405 ASP O 1 1
5 9086 1 1 91 ASP OD1 O 4.591 6.410 -4.809 1.00 . A A . 405 ASP OD1 1 1
5 9087 1 1 91 ASP OD2 O 2.808 6.735 -6.014 1.00 . A A . 405 ASP OD2 1 1
5 9088 1 1 92 MET C C 3.694 3.335 -2.436 1.00 . A A . 406 MET C 1 1
5 9089 1 1 92 MET CA C 2.391 3.978 -2.057 1.00 . A A . 406 MET CA 1 1
5 9090 1 1 92 MET CB C 1.250 2.986 -2.285 1.00 . A A . 406 MET CB 1 1
5 9091 1 1 92 MET CE C 0.338 -0.725 -0.589 1.00 . A A . 406 MET CE 1 1
5 9092 1 1 92 MET CG C 1.348 1.708 -1.459 1.00 . A A . 406 MET CG 1 1
5 9093 1 1 92 MET H H 1.992 5.068 -3.790 1.00 . A A . 406 MET H 1 1
5 9094 1 1 92 MET HA H 2.406 4.241 -1.010 1.00 . A A . 406 MET HA 1 1
5 9095 1 1 92 MET HB2 H 1.240 2.713 -3.330 1.00 . A A . 406 MET HB1 1 1
5 9096 1 1 92 MET HB3 H 0.318 3.478 -2.049 1.00 . A A . 406 MET HB2 1 1
5 9097 1 1 92 MET HE1 H 0.391 -0.322 0.412 1.00 . A A . 406 MET HE1 1 1
5 9098 1 1 92 MET HE2 H 1.288 -1.161 -0.854 1.00 . A A . 406 MET HE2 1 1
5 9099 1 1 92 MET HE3 H -0.434 -1.481 -0.633 1.00 . A A . 406 MET HE3 1 1
5 9100 1 1 92 MET HG3 H 2.258 1.193 -1.726 1.00 . A A . 406 MET HG2 1 1
5 9101 1 1 92 MET N N 2.168 5.164 -2.829 1.00 . A A . 406 MET N 1 1
5 9102 1 1 92 MET O O 3.929 3.040 -3.600 1.00 . A A . 406 MET O 1 1
5 9103 1 1 92 MET SD S -0.047 0.594 -1.735 1.00 . A A . 406 MET SD 1 1
5 9104 1 1 93 ARG C C 5.771 1.204 -0.845 1.00 . A A . 407 ARG C 1 1
5 9105 1 1 93 ARG CA C 5.784 2.452 -1.680 1.00 . A A . 407 ARG CA 1 1
5 9106 1 1 93 ARG CB C 6.978 3.340 -1.324 1.00 . A A . 407 ARG CB 1 1
5 9107 1 1 93 ARG CD C 7.418 4.244 -3.611 1.00 . A A . 407 ARG CD 1 1
5 9108 1 1 93 ARG CG C 7.067 4.584 -2.177 1.00 . A A . 407 ARG CG 1 1
5 9109 1 1 93 ARG CZ C 7.586 5.745 -5.579 1.00 . A A . 407 ARG CZ 1 1
5 9110 1 1 93 ARG H H 4.347 3.510 -0.578 1.00 . A A . 407 ARG H 1 1
5 9111 1 1 93 ARG HA H 5.839 2.168 -2.719 1.00 . A A . 407 ARG HA 1 1
5 9112 1 1 93 ARG HB2 H 7.895 2.777 -1.427 1.00 . A A . 407 ARG HB1 1 1
5 9113 1 1 93 ARG HB3 H 6.855 3.639 -0.297 1.00 . A A . 407 ARG HB2 1 1
5 9114 1 1 93 ARG HD3 H 8.492 4.161 -3.695 1.00 . A A . 407 ARG HD2 1 1
5 9115 1 1 93 ARG HE H 6.035 5.619 -4.361 1.00 . A A . 407 ARG HE 1 1
5 9116 1 1 93 ARG HG3 H 6.110 5.084 -2.163 1.00 . A A . 407 ARG HG2 1 1
5 9117 1 1 93 ARG HH11 H 9.353 4.760 -5.264 1.00 . A A . 407 ARG HH11 1 1
5 9118 1 1 93 ARG HH12 H 9.327 5.740 -6.655 1.00 . A A . 407 ARG HH12 1 1
5 9119 1 1 93 ARG HH21 H 6.000 6.832 -6.109 1.00 . A A . 407 ARG HH21 1 1
5 9120 1 1 93 ARG HH22 H 7.328 7.015 -7.182 1.00 . A A . 407 ARG HH22 1 1
5 9121 1 1 93 ARG N N 4.542 3.149 -1.474 1.00 . A A . 407 ARG N 1 1
5 9122 1 1 93 ARG NE N 6.954 5.273 -4.522 1.00 . A A . 407 ARG NE 1 1
5 9123 1 1 93 ARG NH1 N 8.843 5.391 -5.848 1.00 . A A . 407 ARG NH1 1 1
5 9124 1 1 93 ARG NH2 N 6.946 6.590 -6.360 1.00 . A A . 407 ARG NH2 1 1
5 9125 1 1 93 ARG O O 5.954 1.258 0.371 1.00 . A A . 407 ARG O 1 1
5 9126 1 1 94 GLN C C 6.716 -1.891 -0.929 1.00 . A A . 408 GLN C 1 1
5 9127 1 1 94 GLN CA C 5.412 -1.147 -0.773 1.00 . A A . 408 GLN CA 1 1
5 9128 1 1 94 GLN CB C 4.222 -2.004 -1.242 1.00 . A A . 408 GLN CB 1 1
5 9129 1 1 94 GLN CD C 2.882 -4.168 -0.903 1.00 . A A . 408 GLN CD 1 1
5 9130 1 1 94 GLN CG C 4.122 -3.359 -0.534 1.00 . A A . 408 GLN CG 1 1
5 9131 1 1 94 GLN H H 5.307 0.127 -2.436 1.00 . A A . 408 GLN H 1 1
5 9132 1 1 94 GLN HA H 5.280 -0.921 0.276 1.00 . A A . 408 GLN HA 1 1
5 9133 1 1 94 GLN HB2 H 4.324 -2.185 -2.303 1.00 . A A . 408 GLN HB1 1 1
5 9134 1 1 94 GLN HB3 H 3.310 -1.457 -1.063 1.00 . A A . 408 GLN HB2 1 1
5 9135 1 1 94 GLN HE21 H 2.807 -3.375 -2.722 1.00 . A A . 408 GLN HE21 1 1
5 9136 1 1 94 GLN HE22 H 1.581 -4.516 -2.356 1.00 . A A . 408 GLN HE22 1 1
5 9137 1 1 94 GLN HG3 H 4.993 -3.947 -0.788 1.00 . A A . 408 GLN HG2 1 1
5 9138 1 1 94 GLN N N 5.470 0.102 -1.467 1.00 . A A . 408 GLN N 1 1
5 9139 1 1 94 GLN NE2 N 2.380 -4.002 -2.103 1.00 . A A . 408 GLN NE2 1 1
5 9140 1 1 94 GLN O O 7.088 -2.298 -2.033 1.00 . A A . 408 GLN O 1 1
5 9141 1 1 94 GLN OE1 O 2.381 -4.951 -0.092 1.00 . A A . 408 GLN OE1 1 1
5 9142 1 1 95 GLN C C 8.270 -4.229 0.380 1.00 . A A . 409 GLN C 1 1
5 9143 1 1 95 GLN CA C 8.651 -2.777 0.212 1.00 . A A . 409 GLN CA 1 1
5 9144 1 1 95 GLN CB C 9.536 -2.341 1.404 1.00 . A A . 409 GLN CB 1 1
5 9145 1 1 95 GLN CD C 9.249 0.201 1.126 1.00 . A A . 409 GLN CD 1 1
5 9146 1 1 95 GLN CG C 10.208 -0.962 1.301 1.00 . A A . 409 GLN CG 1 1
5 9147 1 1 95 GLN H H 7.105 -1.575 0.985 1.00 . A A . 409 GLN H 1 1
5 9148 1 1 95 GLN HA H 9.185 -2.638 -0.715 1.00 . A A . 409 GLN HA 1 1
5 9149 1 1 95 GLN HB2 H 10.310 -3.083 1.533 1.00 . A A . 409 GLN HB1 1 1
5 9150 1 1 95 GLN HB3 H 8.924 -2.337 2.294 1.00 . A A . 409 GLN HB2 1 1
5 9151 1 1 95 GLN HE21 H 9.133 0.446 3.080 1.00 . A A . 409 GLN HE21 1 1
5 9152 1 1 95 GLN HE22 H 8.190 1.525 2.113 1.00 . A A . 409 GLN HE22 1 1
5 9153 1 1 95 GLN HG3 H 10.743 -0.807 2.225 1.00 . A A . 409 GLN HG2 1 1
5 9154 1 1 95 GLN N N 7.420 -2.014 0.164 1.00 . A A . 409 GLN N 1 1
5 9155 1 1 95 GLN NE2 N 8.815 0.778 2.211 1.00 . A A . 409 GLN NE2 1 1
5 9156 1 1 95 GLN O O 8.890 -5.135 -0.179 1.00 . A A . 409 GLN O 1 1
5 9157 1 1 95 GLN OE1 O 8.915 0.587 0.004 1.00 . A A . 409 GLN OE1 1 1
5 9158 1 1 96 GLY C C 5.883 -5.630 2.668 1.00 . A A . 410 GLY C 1 1
5 9159 1 1 96 GLY CA C 6.704 -5.704 1.421 1.00 . A A . 410 GLY CA 1 1
5 9160 1 1 96 GLY H H 6.768 -3.635 1.511 1.00 . A A . 410 GLY H 1 1
5 9161 1 1 96 GLY HA3 H 6.096 -6.027 0.588 1.00 . A A . 410 GLY HA2 1 1
5 9162 1 1 96 GLY N N 7.221 -4.417 1.130 1.00 . A A . 410 GLY N 1 1
5 9163 1 1 96 GLY O O 4.694 -5.355 2.622 1.00 . A A . 410 GLY O 1 1
5 9164 1 1 97 ASN C C 5.914 -4.249 5.557 1.00 . A A . 411 ASN C 1 1
5 9165 1 1 97 ASN CA C 5.895 -5.708 5.089 1.00 . A A . 411 ASN CA 1 1
5 9166 1 1 97 ASN CB C 6.625 -6.615 6.100 1.00 . A A . 411 ASN CB 1 1
5 9167 1 1 97 ASN CG C 5.967 -6.704 7.484 1.00 . A A . 411 ASN CG 1 1
5 9168 1 1 97 ASN H H 7.502 -5.988 3.727 1.00 . A A . 411 ASN H 1 1
5 9169 1 1 97 ASN HA H 4.871 -6.032 4.980 1.00 . A A . 411 ASN HA 1 1
5 9170 1 1 97 ASN HB2 H 7.637 -6.258 6.229 1.00 . A A . 411 ASN HB1 1 1
5 9171 1 1 97 ASN HB3 H 6.661 -7.616 5.699 1.00 . A A . 411 ASN HB2 1 1
5 9172 1 1 97 ASN HD21 H 4.150 -6.673 6.707 1.00 . A A . 411 ASN HD21 1 1
5 9173 1 1 97 ASN HD22 H 4.216 -6.793 8.416 1.00 . A A . 411 ASN HD22 1 1
5 9174 1 1 97 ASN N N 6.541 -5.793 3.785 1.00 . A A . 411 ASN N 1 1
5 9175 1 1 97 ASN ND2 N 4.660 -6.717 7.546 1.00 . A A . 411 ASN ND2 1 1
5 9176 1 1 97 ASN O O 5.247 -3.866 6.537 1.00 . A A . 411 ASN O 1 1
5 9177 1 1 97 ASN OD1 O 6.654 -6.832 8.492 1.00 . A A . 411 ASN OD1 1 1
5 9178 1 1 98 ILE C C 6.190 -1.277 3.972 1.00 . A A . 412 ILE C 1 1
5 9179 1 1 98 ILE CA C 6.759 -2.033 5.161 1.00 . A A . 412 ILE CA 1 1
5 9180 1 1 98 ILE CB C 8.213 -1.507 5.478 1.00 . A A . 412 ILE CB 1 1
5 9181 1 1 98 ILE CD1 C 9.409 -3.637 6.301 1.00 . A A . 412 ILE CD1 1 1
5 9182 1 1 98 ILE CG1 C 8.887 -2.261 6.641 1.00 . A A . 412 ILE CG1 1 1
5 9183 1 1 98 ILE CG2 C 8.185 -0.025 5.812 1.00 . A A . 412 ILE CG2 1 1
5 9184 1 1 98 ILE H H 7.240 -3.785 4.131 1.00 . A A . 412 ILE H 1 1
5 9185 1 1 98 ILE HA H 6.116 -1.850 6.008 1.00 . A A . 412 ILE HA 1 1
5 9186 1 1 98 ILE HB H 8.812 -1.629 4.587 1.00 . A A . 412 ILE HB 1 1
5 9187 1 1 98 ILE HD11 H 10.135 -3.561 5.505 1.00 . A A . 412 ILE HD11 1 1
5 9188 1 1 98 ILE HD12 H 8.586 -4.261 5.989 1.00 . A A . 412 ILE HD12 1 1
5 9189 1 1 98 ILE HD13 H 9.878 -4.059 7.176 1.00 . A A . 412 ILE HD13 1 1
5 9190 1 1 98 ILE HG13 H 9.724 -1.676 6.990 1.00 . A A . 412 ILE HG12 1 1
5 9191 1 1 98 ILE HG21 H 7.532 0.122 6.662 1.00 . A A . 412 ILE HG21 1 1
5 9192 1 1 98 ILE HG22 H 7.812 0.534 4.967 1.00 . A A . 412 ILE HG22 1 1
5 9193 1 1 98 ILE HG23 H 9.179 0.306 6.067 1.00 . A A . 412 ILE HG23 1 1
5 9194 1 1 98 ILE N N 6.696 -3.436 4.870 1.00 . A A . 412 ILE N 1 1
5 9195 1 1 98 ILE O O 6.489 -1.610 2.809 1.00 . A A . 412 ILE O 1 1
5 9196 1 1 99 VAL C C 5.044 1.951 3.594 1.00 . A A . 413 VAL C 1 1
5 9197 1 1 99 VAL CA C 4.754 0.509 3.248 1.00 . A A . 413 VAL CA 1 1
5 9198 1 1 99 VAL CB C 3.214 0.294 3.165 1.00 . A A . 413 VAL CB 1 1
5 9199 1 1 99 VAL CG1 C 2.601 1.179 2.087 1.00 . A A . 413 VAL CG1 1 1
5 9200 1 1 99 VAL CG2 C 2.885 -1.167 2.894 1.00 . A A . 413 VAL CG2 1 1
5 9201 1 1 99 VAL H H 5.150 -0.101 5.192 1.00 . A A . 413 VAL H 1 1
5 9202 1 1 99 VAL HA H 5.204 0.272 2.294 1.00 . A A . 413 VAL HA 1 1
5 9203 1 1 99 VAL HB H 2.781 0.573 4.113 1.00 . A A . 413 VAL HB 1 1
5 9204 1 1 99 VAL HG11 H 1.533 1.018 2.051 1.00 . A A . 413 VAL HG11 1 1
5 9205 1 1 99 VAL HG12 H 3.036 0.925 1.133 1.00 . A A . 413 VAL HG12 1 1
5 9206 1 1 99 VAL HG13 H 2.805 2.213 2.315 1.00 . A A . 413 VAL HG13 1 1
5 9207 1 1 99 VAL HG21 H 3.324 -1.461 1.951 1.00 . A A . 413 VAL HG21 1 1
5 9208 1 1 99 VAL HG22 H 1.813 -1.298 2.850 1.00 . A A . 413 VAL HG22 1 1
5 9209 1 1 99 VAL HG23 H 3.295 -1.778 3.684 1.00 . A A . 413 VAL HG23 1 1
5 9210 1 1 99 VAL N N 5.360 -0.314 4.251 1.00 . A A . 413 VAL N 1 1
5 9211 1 1 99 VAL O O 4.746 2.400 4.700 1.00 . A A . 413 VAL O 1 1
5 9212 1 1 100 ASN C C 4.909 4.865 2.208 1.00 . A A . 414 ASN C 1 1
5 9213 1 1 100 ASN CA C 5.969 4.034 2.912 1.00 . A A . 414 ASN CA 1 1
5 9214 1 1 100 ASN CB C 7.395 4.342 2.404 1.00 . A A . 414 ASN CB 1 1
5 9215 1 1 100 ASN CG C 7.960 5.689 2.846 1.00 . A A . 414 ASN CG 1 1
5 9216 1 1 100 ASN H H 5.859 2.242 1.822 1.00 . A A . 414 ASN H 1 1
5 9217 1 1 100 ASN HA H 5.908 4.220 3.975 1.00 . A A . 414 ASN HA 1 1
5 9218 1 1 100 ASN HB2 H 7.400 4.323 1.326 1.00 . A A . 414 ASN HB1 1 1
5 9219 1 1 100 ASN HB3 H 8.068 3.577 2.762 1.00 . A A . 414 ASN HB2 1 1
5 9220 1 1 100 ASN HD21 H 9.786 4.926 2.845 1.00 . A A . 414 ASN HD21 1 1
5 9221 1 1 100 ASN HD22 H 9.664 6.582 3.297 1.00 . A A . 414 ASN HD22 1 1
5 9222 1 1 100 ASN N N 5.650 2.651 2.692 1.00 . A A . 414 ASN N 1 1
5 9223 1 1 100 ASN ND2 N 9.259 5.738 3.010 1.00 . A A . 414 ASN ND2 1 1
5 9224 1 1 100 ASN O O 4.542 4.583 1.050 1.00 . A A . 414 ASN O 1 1
5 9225 1 1 100 ASN OD1 O 7.250 6.662 3.043 1.00 . A A . 414 ASN OD1 1 1
5 9226 1 1 101 ILE C C 3.885 8.068 2.309 1.00 . A A . 415 ILE C 1 1
5 9227 1 1 101 ILE CA C 3.318 6.668 2.481 1.00 . A A . 415 ILE CA 1 1
5 9228 1 1 101 ILE CB C 2.195 6.678 3.552 1.00 . A A . 415 ILE CB 1 1
5 9229 1 1 101 ILE CD1 C 0.848 4.742 2.506 1.00 . A A . 415 ILE CD1 1 1
5 9230 1 1 101 ILE CG1 C 1.590 5.274 3.718 1.00 . A A . 415 ILE CG1 1 1
5 9231 1 1 101 ILE CG2 C 1.120 7.696 3.234 1.00 . A A . 415 ILE CG2 1 1
5 9232 1 1 101 ILE H H 4.768 5.977 3.813 1.00 . A A . 415 ILE H 1 1
5 9233 1 1 101 ILE HA H 2.923 6.282 1.554 1.00 . A A . 415 ILE HA 1 1
5 9234 1 1 101 ILE HB H 2.642 6.963 4.492 1.00 . A A . 415 ILE HB 1 1
5 9235 1 1 101 ILE HD11 H 0.040 5.419 2.265 1.00 . A A . 415 ILE HD11 1 1
5 9236 1 1 101 ILE HD12 H 0.433 3.776 2.752 1.00 . A A . 415 ILE HD12 1 1
5 9237 1 1 101 ILE HD13 H 1.517 4.650 1.663 1.00 . A A . 415 ILE HD13 1 1
5 9238 1 1 101 ILE HG13 H 2.391 4.581 3.924 1.00 . A A . 415 ILE HG12 1 1
5 9239 1 1 101 ILE HG21 H 1.557 8.681 3.190 1.00 . A A . 415 ILE HG21 1 1
5 9240 1 1 101 ILE HG22 H 0.360 7.669 4.000 1.00 . A A . 415 ILE HG22 1 1
5 9241 1 1 101 ILE HG23 H 0.680 7.454 2.276 1.00 . A A . 415 ILE HG23 1 1
5 9242 1 1 101 ILE N N 4.382 5.811 2.922 1.00 . A A . 415 ILE N 1 1
5 9243 1 1 101 ILE O O 4.570 8.568 3.201 1.00 . A A . 415 ILE O 1 1
5 9244 1 1 102 ALA C C 3.322 10.799 0.071 1.00 . A A . 416 ALA C 1 1
5 9245 1 1 102 ALA CA C 4.213 9.973 0.917 1.00 . A A . 416 ALA CA 1 1
5 9246 1 1 102 ALA CB C 5.535 9.718 0.178 1.00 . A A . 416 ALA CB 1 1
5 9247 1 1 102 ALA H H 2.817 8.453 0.640 1.00 . A A . 416 ALA H 1 1
5 9248 1 1 102 ALA HA H 4.434 10.487 1.840 1.00 . A A . 416 ALA HA 1 1
5 9249 1 1 102 ALA HB1 H 6.192 9.119 0.793 1.00 . A A . 416 ALA HB1 1 1
5 9250 1 1 102 ALA HB2 H 6.012 10.661 -0.045 1.00 . A A . 416 ALA HB2 1 1
5 9251 1 1 102 ALA HB3 H 5.340 9.203 -0.752 1.00 . A A . 416 ALA 3HB 1 1
5 9252 1 1 102 ALA N N 3.561 8.731 1.224 1.00 . A A . 416 ALA N 1 1
5 9253 1 1 102 ALA O O 2.566 10.254 -0.711 1.00 . A A . 416 ALA O 1 1
5 9254 1 1 103 PRO C C 3.219 13.026 -1.988 1.00 . A A . 417 PRO C 1 1
5 9255 1 1 103 PRO CA C 2.587 12.999 -0.617 1.00 . A A . 417 PRO CA 1 1
5 9256 1 1 103 PRO CB C 2.726 14.363 0.059 1.00 . A A . 417 PRO CB 1 1
5 9257 1 1 103 PRO CD C 4.108 12.853 1.257 1.00 . A A . 417 PRO CD 1 1
5 9258 1 1 103 PRO CG C 3.983 14.277 0.820 1.00 . A A . 417 PRO CG 1 1
5 9259 1 1 103 PRO HA H 1.549 12.714 -0.695 1.00 . A A . 417 PRO HA 1 1
5 9260 1 1 103 PRO HB2 H 1.883 14.540 0.706 1.00 . A A . 417 PRO HB1 1 1
5 9261 1 1 103 PRO HB3 H 2.779 15.136 -0.694 1.00 . A A . 417 PRO HB2 1 1
5 9262 1 1 103 PRO HD3 H 5.144 12.548 1.257 1.00 . A A . 417 PRO HD2 1 1
5 9263 1 1 103 PRO HG3 H 4.812 14.559 0.186 1.00 . A A . 417 PRO HG2 1 1
5 9264 1 1 103 PRO N N 3.340 12.116 0.237 1.00 . A A . 417 PRO N 1 1
5 9265 1 1 103 PRO O O 4.432 12.762 -2.124 1.00 . A A . 417 PRO O 1 1
5 9266 1 1 104 ARG C C 4.070 14.526 -4.465 1.00 . A A . 418 ARG C 1 1
5 9267 1 1 104 ARG CA C 2.999 13.429 -4.346 1.00 . A A . 418 ARG CA 1 1
5 9268 1 1 104 ARG CB C 1.896 13.521 -5.446 1.00 . A A . 418 ARG CB 1 1
5 9269 1 1 104 ARG CD C 1.461 16.056 -5.588 1.00 . A A . 418 ARG CD 1 1
5 9270 1 1 104 ARG CG C 0.866 14.671 -5.353 1.00 . A A . 418 ARG CG 1 1
5 9271 1 1 104 ARG CZ C 0.480 18.348 -5.322 1.00 . A A . 418 ARG CZ 1 1
5 9272 1 1 104 ARG H H 1.503 13.574 -2.831 1.00 . A A . 418 ARG H 1 1
5 9273 1 1 104 ARG HA H 3.510 12.480 -4.450 1.00 . A A . 418 ARG HA 1 1
5 9274 1 1 104 ARG HB2 H 1.357 12.585 -5.449 1.00 . A A . 418 ARG HB1 1 1
5 9275 1 1 104 ARG HB3 H 2.389 13.621 -6.401 1.00 . A A . 418 ARG HB2 1 1
5 9276 1 1 104 ARG HD3 H 2.077 16.316 -4.737 1.00 . A A . 418 ARG HD2 1 1
5 9277 1 1 104 ARG HE H -0.371 16.792 -6.269 1.00 . A A . 418 ARG HE 1 1
5 9278 1 1 104 ARG HG3 H 0.093 14.508 -6.089 1.00 . A A . 418 ARG HG2 1 1
5 9279 1 1 104 ARG HH11 H 2.250 18.184 -4.283 1.00 . A A . 418 ARG HH11 1 1
5 9280 1 1 104 ARG HH12 H 1.542 19.719 -4.234 1.00 . A A . 418 ARG HH12 1 1
5 9281 1 1 104 ARG HH21 H -1.265 18.877 -6.202 1.00 . A A . 418 ARG HH21 1 1
5 9282 1 1 104 ARG HH22 H -0.486 20.137 -5.335 1.00 . A A . 418 ARG HH22 1 1
5 9283 1 1 104 ARG N N 2.452 13.370 -3.002 1.00 . A A . 418 ARG N 1 1
5 9284 1 1 104 ARG NE N 0.419 17.078 -5.754 1.00 . A A . 418 ARG NE 1 1
5 9285 1 1 104 ARG NH1 N 1.492 18.769 -4.566 1.00 . A A . 418 ARG NH1 1 1
5 9286 1 1 104 ARG NH2 N -0.491 19.182 -5.643 1.00 . A A . 418 ARG NH2 1 1
5 9287 1 1 104 ARG O O 4.854 14.543 -5.393 1.00 . A A . 418 ARG O 1 1
5 9288 1 1 105 ASP C C 6.494 15.980 -3.302 1.00 . A A . 419 ASP C 1 1
5 9289 1 1 105 ASP CA C 5.053 16.504 -3.362 1.00 . A A . 419 ASP CA 1 1
5 9290 1 1 105 ASP CB C 4.745 17.350 -2.122 1.00 . A A . 419 ASP CB 1 1
5 9291 1 1 105 ASP CG C 5.675 18.534 -1.970 1.00 . A A . 419 ASP CG 1 1
5 9292 1 1 105 ASP H H 3.418 15.296 -2.763 1.00 . A A . 419 ASP H 1 1
5 9293 1 1 105 ASP HA H 4.946 17.124 -4.239 1.00 . A A . 419 ASP HA 1 1
5 9294 1 1 105 ASP HB2 H 4.835 16.728 -1.244 1.00 . A A . 419 ASP HB1 1 1
5 9295 1 1 105 ASP HB3 H 3.734 17.722 -2.192 1.00 . A A . 419 ASP HB2 1 1
5 9296 1 1 105 ASP N N 4.093 15.408 -3.465 1.00 . A A . 419 ASP N 1 1
5 9297 1 1 105 ASP O O 7.396 16.551 -3.911 1.00 . A A . 419 ASP O 1 1
5 9298 1 1 105 ASP OD1 O 5.519 19.515 -2.711 1.00 . A A . 419 ASP OD1 1 1
5 9299 1 1 105 ASP OD2 O 6.547 18.515 -1.092 1.00 . A A . 419 ASP OD2 1 1
5 9300 1 1 106 GLU C C 8.468 13.699 -3.855 1.00 . A A . 420 GLU C 1 1
5 9301 1 1 106 GLU CA C 8.020 14.235 -2.492 1.00 . A A . 420 GLU CA 1 1
5 9302 1 1 106 GLU CB C 7.995 13.085 -1.477 1.00 . A A . 420 GLU CB 1 1
5 9303 1 1 106 GLU CD C 8.793 14.423 0.515 1.00 . A A . 420 GLU CD 1 1
5 9304 1 1 106 GLU CG C 7.732 13.498 -0.035 1.00 . A A . 420 GLU CG 1 1
5 9305 1 1 106 GLU H H 5.930 14.444 -2.144 1.00 . A A . 420 GLU H 1 1
5 9306 1 1 106 GLU HA H 8.719 14.988 -2.160 1.00 . A A . 420 GLU HA 1 1
5 9307 1 1 106 GLU HB2 H 8.951 12.581 -1.515 1.00 . A A . 420 GLU HB1 1 1
5 9308 1 1 106 GLU HB3 H 7.226 12.388 -1.769 1.00 . A A . 420 GLU HB2 1 1
5 9309 1 1 106 GLU HG3 H 6.780 14.007 0.005 1.00 . A A . 420 GLU HG2 1 1
5 9310 1 1 106 GLU N N 6.692 14.863 -2.601 1.00 . A A . 420 GLU N 1 1
5 9311 1 1 106 GLU O O 9.632 13.820 -4.243 1.00 . A A . 420 GLU O 1 1
5 9312 1 1 106 GLU OE1 O 8.489 15.600 0.804 1.00 . A A . 420 GLU OE1 1 1
5 9313 1 1 106 GLU OE2 O 9.960 14.004 0.652 1.00 . A A . 420 GLU OE2 1 1
5 9314 1 1 107 LEU C C 8.146 13.606 -6.936 1.00 . A A . 421 LEU C 1 1
5 9315 1 1 107 LEU CA C 7.743 12.565 -5.894 1.00 . A A . 421 LEU CA 1 1
5 9316 1 1 107 LEU CB C 6.513 11.802 -6.379 1.00 . A A . 421 LEU CB 1 1
5 9317 1 1 107 LEU CD1 C 5.843 10.523 -4.276 1.00 . A A . 421 LEU CD1 1 1
5 9318 1 1 107 LEU CD2 C 5.213 9.708 -6.548 1.00 . A A . 421 LEU CD2 1 1
5 9319 1 1 107 LEU CG C 6.244 10.433 -5.742 1.00 . A A . 421 LEU CG 1 1
5 9320 1 1 107 LEU H H 6.595 13.171 -4.235 1.00 . A A . 421 LEU H 1 1
5 9321 1 1 107 LEU HA H 8.537 11.844 -5.759 1.00 . A A . 421 LEU HA 1 1
5 9322 1 1 107 LEU HB2 H 6.606 11.665 -7.445 1.00 . A A . 421 LEU HB1 1 1
5 9323 1 1 107 LEU HB3 H 5.651 12.425 -6.194 1.00 . A A . 421 LEU HB2 1 1
5 9324 1 1 107 LEU HD11 H 4.922 11.079 -4.183 1.00 . A A . 421 LEU HD11 1 1
5 9325 1 1 107 LEU HD12 H 6.622 11.026 -3.725 1.00 . A A . 421 LEU HD12 1 1
5 9326 1 1 107 LEU HD13 H 5.707 9.528 -3.878 1.00 . A A . 421 LEU HD13 1 1
5 9327 1 1 107 LEU HD21 H 4.302 10.287 -6.566 1.00 . A A . 421 LEU HD21 1 1
5 9328 1 1 107 LEU HD22 H 5.038 8.736 -6.116 1.00 . A A . 421 LEU HD22 1 1
5 9329 1 1 107 LEU HD23 H 5.601 9.607 -7.550 1.00 . A A . 421 LEU HD23 1 1
5 9330 1 1 107 LEU HG H 7.150 9.846 -5.776 1.00 . A A . 421 LEU HG 1 1
5 9331 1 1 107 LEU N N 7.509 13.160 -4.588 1.00 . A A . 421 LEU N 1 1
5 9332 1 1 107 LEU O O 8.923 13.318 -7.855 1.00 . A A . 421 LEU O 1 1
5 9333 1 1 108 LEU C C 9.386 16.265 -7.780 1.00 . A A . 422 LEU C 1 1
5 9334 1 1 108 LEU CA C 7.896 15.940 -7.686 1.00 . A A . 422 LEU CA 1 1
5 9335 1 1 108 LEU CB C 7.142 17.193 -7.232 1.00 . A A . 422 LEU CB 1 1
5 9336 1 1 108 LEU CD1 C 5.041 18.373 -6.574 1.00 . A A . 422 LEU CD1 1 1
5 9337 1 1 108 LEU CD2 C 4.964 16.640 -8.362 1.00 . A A . 422 LEU CD2 1 1
5 9338 1 1 108 LEU CG C 5.628 17.066 -7.063 1.00 . A A . 422 LEU CG 1 1
5 9339 1 1 108 LEU H H 7.060 14.972 -5.984 1.00 . A A . 422 LEU H 1 1
5 9340 1 1 108 LEU HA H 7.535 15.654 -8.662 1.00 . A A . 422 LEU HA 1 1
5 9341 1 1 108 LEU HB2 H 7.334 17.973 -7.956 1.00 . A A . 422 LEU HB1 1 1
5 9342 1 1 108 LEU HB3 H 7.557 17.502 -6.285 1.00 . A A . 422 LEU HB2 1 1
5 9343 1 1 108 LEU HD11 H 5.502 18.649 -5.637 1.00 . A A . 422 LEU HD11 1 1
5 9344 1 1 108 LEU HD12 H 3.977 18.256 -6.430 1.00 . A A . 422 LEU HD12 1 1
5 9345 1 1 108 LEU HD13 H 5.224 19.145 -7.307 1.00 . A A . 422 LEU HD13 1 1
5 9346 1 1 108 LEU HD21 H 3.898 16.572 -8.209 1.00 . A A . 422 LEU HD21 1 1
5 9347 1 1 108 LEU HD22 H 5.344 15.675 -8.662 1.00 . A A . 422 LEU HD22 1 1
5 9348 1 1 108 LEU HD23 H 5.172 17.368 -9.132 1.00 . A A . 422 LEU HD23 1 1
5 9349 1 1 108 LEU HG H 5.424 16.315 -6.315 1.00 . A A . 422 LEU HG 1 1
5 9350 1 1 108 LEU N N 7.642 14.825 -6.760 1.00 . A A . 422 LEU N 1 1
5 9351 1 1 108 LEU O O 9.870 16.806 -8.794 1.00 . A A . 422 LEU O 1 1
5 9352 1 1 109 ALA C C 12.248 15.234 -7.641 1.00 . A A . 423 ALA C 1 1
5 9353 1 1 109 ALA CA C 11.541 16.171 -6.685 1.00 . A A . 423 ALA CA 1 1
5 9354 1 1 109 ALA CB C 12.071 15.987 -5.274 1.00 . A A . 423 ALA CB 1 1
5 9355 1 1 109 ALA H H 9.668 15.536 -5.955 1.00 . A A . 423 ALA H 1 1
5 9356 1 1 109 ALA HA H 11.732 17.188 -6.996 1.00 . A A . 423 ALA HA 1 1
5 9357 1 1 109 ALA HB1 H 11.558 16.657 -4.601 1.00 . A A . 423 ALA HB1 1 1
5 9358 1 1 109 ALA HB2 H 13.130 16.195 -5.255 1.00 . A A . 423 ALA HB2 1 1
5 9359 1 1 109 ALA HB3 H 11.897 14.968 -4.966 1.00 . A A . 423 ALA 3HB 1 1
5 9360 1 1 109 ALA N N 10.113 15.945 -6.727 1.00 . A A . 423 ALA N 1 1
5 9361 1 1 109 ALA O O 13.190 15.623 -8.318 1.00 . A A . 423 ALA O 1 1
5 9362 1 1 110 LYS C C 12.101 13.254 -10.030 1.00 . A A . 424 LYS C 1 1
5 9363 1 1 110 LYS CA C 12.332 12.984 -8.548 1.00 . A A . 424 LYS CA 1 1
5 9364 1 1 110 LYS CB C 11.840 11.593 -8.134 1.00 . A A . 424 LYS CB 1 1
5 9365 1 1 110 LYS CD C 13.823 10.949 -6.695 1.00 . A A . 424 LYS CD 1 1
5 9366 1 1 110 LYS CE C 14.325 10.596 -5.292 1.00 . A A . 424 LYS CE 1 1
5 9367 1 1 110 LYS CG C 12.307 11.162 -6.738 1.00 . A A . 424 LYS CG 1 1
5 9368 1 1 110 LYS H H 10.951 13.801 -7.189 1.00 . A A . 424 LYS H 1 1
5 9369 1 1 110 LYS HA H 13.398 13.028 -8.387 1.00 . A A . 424 LYS HA 1 1
5 9370 1 1 110 LYS HB2 H 12.196 10.870 -8.851 1.00 . A A . 424 LYS HB1 1 1
5 9371 1 1 110 LYS HB3 H 10.760 11.598 -8.141 1.00 . A A . 424 LYS HB2 1 1
5 9372 1 1 110 LYS HD3 H 14.078 10.142 -7.364 1.00 . A A . 424 LYS HD2 1 1
5 9373 1 1 110 LYS HE2 H 14.119 11.430 -4.635 1.00 . A A . 424 LYS HE1 1 1
5 9374 1 1 110 LYS HE3 H 15.392 10.442 -5.339 1.00 . A A . 424 LYS HE2 1 1
5 9375 1 1 110 LYS HG3 H 12.044 11.931 -6.028 1.00 . A A . 424 LYS HG2 1 1
5 9376 1 1 110 LYS HZ1 H 13.817 8.549 -5.366 1.00 . A A . 424 LYS HZ1 1 1
5 9377 1 1 110 LYS HZ2 H 12.689 9.519 -4.535 1.00 . A A . 424 LYS HZ2 1 1
5 9378 1 1 110 LYS HZ3 H 14.145 9.147 -3.824 1.00 . A A . 424 LYS HZ3 1 1
5 9379 1 1 110 LYS N N 11.755 14.014 -7.710 1.00 . A A . 424 LYS N 1 1
5 9380 1 1 110 LYS NZ N 13.698 9.369 -4.737 1.00 . A A . 424 LYS NZ 1 1
5 9381 1 1 110 LYS O O 12.979 13.002 -10.834 1.00 . A A . 424 LYS O 1 1
5 9382 1 1 111 ASP C C 11.565 15.228 -12.273 1.00 . A A . 425 ASP C 1 1
5 9383 1 1 111 ASP CA C 10.666 14.127 -11.812 1.00 . A A . 425 ASP CA 1 1
5 9384 1 1 111 ASP CB C 9.236 14.578 -12.070 1.00 . A A . 425 ASP CB 1 1
5 9385 1 1 111 ASP CG C 8.211 13.505 -11.931 1.00 . A A . 425 ASP CG 1 1
5 9386 1 1 111 ASP H H 10.243 13.935 -9.707 1.00 . A A . 425 ASP H 1 1
5 9387 1 1 111 ASP HA H 10.868 13.245 -12.402 1.00 . A A . 425 ASP HA 1 1
5 9388 1 1 111 ASP HB2 H 9.178 14.989 -13.067 1.00 . A A . 425 ASP HB1 1 1
5 9389 1 1 111 ASP HB3 H 8.999 15.354 -11.359 1.00 . A A . 425 ASP HB2 1 1
5 9390 1 1 111 ASP N N 10.933 13.791 -10.391 1.00 . A A . 425 ASP N 1 1
5 9391 1 1 111 ASP O O 12.045 15.226 -13.404 1.00 . A A . 425 ASP O 1 1
5 9392 1 1 111 ASP OD1 O 7.567 13.440 -10.890 1.00 . A A . 425 ASP OD1 1 1
5 9393 1 1 111 ASP OD2 O 8.011 12.711 -12.892 1.00 . A A . 425 ASP OD2 1 1
5 9394 1 1 112 LYS C C 14.112 16.946 -11.616 1.00 . A A . 426 LYS C 1 1
5 9395 1 1 112 LYS CA C 12.628 17.314 -11.721 1.00 . A A . 426 LYS CA 1 1
5 9396 1 1 112 LYS CB C 12.239 18.573 -10.922 1.00 . A A . 426 LYS CB 1 1
5 9397 1 1 112 LYS CD C 10.529 20.491 -10.701 1.00 . A A . 426 LYS CD 1 1
5 9398 1 1 112 LYS CE C 9.706 20.296 -9.417 1.00 . A A . 426 LYS CE 1 1
5 9399 1 1 112 LYS CG C 10.913 19.179 -11.405 1.00 . A A . 426 LYS CG 1 1
5 9400 1 1 112 LYS H H 11.317 16.155 -10.541 1.00 . A A . 426 LYS H 1 1
5 9401 1 1 112 LYS HA H 12.453 17.511 -12.769 1.00 . A A . 426 LYS HA 1 1
5 9402 1 1 112 LYS HB2 H 13.013 19.317 -11.038 1.00 . A A . 426 LYS HB1 1 1
5 9403 1 1 112 LYS HB3 H 12.143 18.310 -9.879 1.00 . A A . 426 LYS HB2 1 1
5 9404 1 1 112 LYS HD3 H 11.434 21.020 -10.443 1.00 . A A . 426 LYS HD2 1 1
5 9405 1 1 112 LYS HE2 H 8.820 19.732 -9.668 1.00 . A A . 426 LYS HE1 1 1
5 9406 1 1 112 LYS HE3 H 9.405 21.267 -9.052 1.00 . A A . 426 LYS HE2 1 1
5 9407 1 1 112 LYS HG3 H 10.996 19.378 -12.461 1.00 . A A . 426 LYS HG2 1 1
5 9408 1 1 112 LYS HZ1 H 11.340 20.067 -8.137 1.00 . A A . 426 LYS HZ1 1 1
5 9409 1 1 112 LYS HZ2 H 10.573 18.592 -8.522 1.00 . A A . 426 LYS HZ2 1 1
5 9410 1 1 112 LYS HZ3 H 9.868 19.683 -7.462 1.00 . A A . 426 LYS HZ3 1 1
5 9411 1 1 112 LYS N N 11.764 16.199 -11.410 1.00 . A A . 426 LYS N 1 1
5 9412 1 1 112 LYS NZ N 10.429 19.602 -8.336 1.00 . A A . 426 LYS NZ 1 1
5 9413 1 1 112 LYS O O 14.977 17.668 -12.098 1.00 . A A . 426 LYS O 1 1
5 9414 1 1 113 ALA C C 16.178 14.587 -12.176 1.00 . A A . 427 ALA C 1 1
5 9415 1 1 113 ALA CA C 15.740 15.287 -10.883 1.00 . A A . 427 ALA CA 1 1
5 9416 1 1 113 ALA CB C 15.811 14.324 -9.701 1.00 . A A . 427 ALA CB 1 1
5 9417 1 1 113 ALA H H 13.646 15.247 -10.696 1.00 . A A . 427 ALA H 1 1
5 9418 1 1 113 ALA HA H 16.396 16.125 -10.694 1.00 . A A . 427 ALA HA 1 1
5 9419 1 1 113 ALA HB1 H 15.512 14.838 -8.799 1.00 . A A . 427 ALA HB1 1 1
5 9420 1 1 113 ALA HB2 H 16.817 13.948 -9.589 1.00 . A A . 427 ALA HB2 1 1
5 9421 1 1 113 ALA HB3 H 15.137 13.500 -9.879 1.00 . A A . 427 ALA 3HB 1 1
5 9422 1 1 113 ALA N N 14.386 15.796 -11.028 1.00 . A A . 427 ALA N 1 1
5 9423 1 1 113 ALA O O 15.506 14.708 -13.216 1.00 . A A . 427 ALA O 1 1
5 9424 1 1 114 PHE C C 18.313 14.121 -14.270 1.00 . A A . 428 PHE C 1 1
5 9425 1 1 114 PHE CA C 17.899 13.134 -13.187 1.00 . A A . 428 PHE CA 1 1
5 9426 1 1 114 PHE CB C 17.003 12.032 -13.737 1.00 . A A . 428 PHE CB 1 1
5 9427 1 1 114 PHE CD1 C 17.292 10.200 -12.034 1.00 . A A . 428 PHE CD1 1 1
5 9428 1 1 114 PHE CD2 C 15.109 11.075 -12.383 1.00 . A A . 428 PHE CD2 1 1
5 9429 1 1 114 PHE CE1 C 16.791 9.330 -11.082 1.00 . A A . 428 PHE CE1 1 1
5 9430 1 1 114 PHE CE2 C 14.602 10.208 -11.434 1.00 . A A . 428 PHE CE2 1 1
5 9431 1 1 114 PHE CG C 16.459 11.082 -12.693 1.00 . A A . 428 PHE CG 1 1
5 9432 1 1 114 PHE CZ C 15.446 9.335 -10.784 1.00 . A A . 428 PHE CZ 1 1
5 9433 1 1 114 PHE H H 17.739 13.719 -11.234 1.00 . A A . 428 PHE H 1 1
5 9434 1 1 114 PHE HA H 18.804 12.692 -12.795 1.00 . A A . 428 PHE HA 1 1
5 9435 1 1 114 PHE HB2 H 16.180 12.469 -14.281 1.00 . A A . 428 PHE HB2 1 1
5 9436 1 1 114 PHE HD2 H 14.444 11.759 -12.890 1.00 . A A . 428 PHE HD2 1 1
5 9437 1 1 114 PHE HE1 H 17.454 8.645 -10.574 1.00 . A A . 428 PHE HE1 1 1
5 9438 1 1 114 PHE HE2 H 13.547 10.215 -11.204 1.00 . A A . 428 PHE HE2 1 1
5 9439 1 1 114 PHE HZ H 15.052 8.657 -10.041 1.00 . A A . 428 PHE HZ 1 1
5 9440 1 1 114 PHE N N 17.287 13.835 -12.090 1.00 . A A . 428 PHE N 1 1
5 9441 1 1 114 PHE O O 17.595 14.346 -15.253 1.00 . A A . 428 PHE O 1 1
5 9442 1 1 115 LEU C C 20.314 15.286 -16.283 1.00 . A A . 429 LEU C 1 1
5 9443 1 1 115 LEU CA C 19.938 15.806 -14.890 1.00 . A A . 429 LEU CA 1 1
5 9444 1 1 115 LEU CB C 21.134 16.504 -14.169 1.00 . A A . 429 LEU CB 1 1
5 9445 1 1 115 LEU CD1 C 22.309 17.790 -16.054 1.00 . A A . 429 LEU CD1 1 1
5 9446 1 1 115 LEU CD2 C 20.510 18.904 -14.722 1.00 . A A . 429 LEU CD2 1 1
5 9447 1 1 115 LEU CG C 21.641 17.882 -14.694 1.00 . A A . 429 LEU CG 1 1
5 9448 1 1 115 LEU H H 19.998 14.436 -13.293 1.00 . A A . 429 LEU H 1 1
5 9449 1 1 115 LEU HA H 19.137 16.522 -14.995 1.00 . A A . 429 LEU HA 1 1
5 9450 1 1 115 LEU HB2 H 21.964 15.814 -14.192 1.00 . A A . 429 LEU HB1 1 1
5 9451 1 1 115 LEU HB3 H 20.851 16.641 -13.136 1.00 . A A . 429 LEU HB2 1 1
5 9452 1 1 115 LEU HD11 H 21.609 17.395 -16.776 1.00 . A A . 429 LEU HD11 1 1
5 9453 1 1 115 LEU HD12 H 23.172 17.143 -15.989 1.00 . A A . 429 LEU HD12 1 1
5 9454 1 1 115 LEU HD13 H 22.622 18.776 -16.360 1.00 . A A . 429 LEU HD13 1 1
5 9455 1 1 115 LEU HD21 H 20.894 19.851 -15.066 1.00 . A A . 429 LEU HD21 1 1
5 9456 1 1 115 LEU HD22 H 20.099 19.021 -13.729 1.00 . A A . 429 LEU HD22 1 1
5 9457 1 1 115 LEU HD23 H 19.738 18.566 -15.396 1.00 . A A . 429 LEU HD23 1 1
5 9458 1 1 115 LEU HG H 22.389 18.245 -14.004 1.00 . A A . 429 LEU HG 1 1
5 9459 1 1 115 LEU N N 19.452 14.731 -14.053 1.00 . A A . 429 LEU N 1 1
5 9460 1 1 115 LEU O O 19.747 15.724 -17.293 1.00 . A A . 429 LEU O 1 1
5 9461 1 1 116 GLN C C 20.813 12.691 -18.168 1.00 . A A . 430 GLN C 1 1
5 9462 1 1 116 GLN CA C 21.704 13.825 -17.625 1.00 . A A . 430 GLN CA 1 1
5 9463 1 1 116 GLN CB C 23.161 13.362 -17.471 1.00 . A A . 430 GLN CB 1 1
5 9464 1 1 116 GLN CD C 25.283 12.536 -18.626 1.00 . A A . 430 GLN CD 1 1
5 9465 1 1 116 GLN CG C 23.888 13.109 -18.795 1.00 . A A . 430 GLN CG 1 1
5 9466 1 1 116 GLN H H 21.490 13.876 -15.511 1.00 . A A . 430 GLN H 1 1
5 9467 1 1 116 GLN HA H 21.665 14.652 -18.319 1.00 . A A . 430 GLN HA 1 1
5 9468 1 1 116 GLN HB2 H 23.176 12.448 -16.895 1.00 . A A . 430 GLN HB1 1 1
5 9469 1 1 116 GLN HB3 H 23.704 14.128 -16.937 1.00 . A A . 430 GLN HB2 1 1
5 9470 1 1 116 GLN HE21 H 25.537 13.486 -16.908 1.00 . A A . 430 GLN HE21 1 1
5 9471 1 1 116 GLN HE22 H 26.850 12.509 -17.430 1.00 . A A . 430 GLN HE22 1 1
5 9472 1 1 116 GLN HG3 H 23.306 12.412 -19.377 1.00 . A A . 430 GLN HG2 1 1
5 9473 1 1 116 GLN N N 21.194 14.306 -16.343 1.00 . A A . 430 GLN N 1 1
5 9474 1 1 116 GLN NE2 N 25.951 12.877 -17.556 1.00 . A A . 430 GLN NE2 1 1
5 9475 1 1 116 GLN O O 21.283 11.666 -18.665 1.00 . A A . 430 GLN O 1 1
5 9476 1 1 116 GLN OE1 O 25.759 11.788 -19.486 1.00 . A A . 430 GLN OE1 1 1
5 9477 1 1 117 ALA C C 18.334 12.204 -20.098 1.00 . A A . 431 ALA C 1 1
5 9478 1 1 117 ALA CA C 18.577 11.921 -18.619 1.00 . A A . 431 ALA CA 1 1
5 9479 1 1 117 ALA CB C 17.277 11.973 -17.833 1.00 . A A . 431 ALA CB 1 1
5 9480 1 1 117 ALA H H 19.194 13.712 -17.671 1.00 . A A . 431 ALA H 1 1
5 9481 1 1 117 ALA HA H 19.013 10.937 -18.519 1.00 . A A . 431 ALA HA 1 1
5 9482 1 1 117 ALA HB1 H 16.849 12.960 -17.918 1.00 . A A . 431 ALA HB1 1 1
5 9483 1 1 117 ALA HB2 H 17.474 11.754 -16.794 1.00 . A A . 431 ALA HB2 1 1
5 9484 1 1 117 ALA HB3 H 16.585 11.244 -18.231 1.00 . A A . 431 ALA 3HB 1 1
5 9485 1 1 117 ALA N N 19.524 12.888 -18.093 1.00 . A A . 431 ALA N 1 1
5 9486 1 1 117 ALA O O 17.744 11.393 -20.814 1.00 . A A . 431 ALA O 1 1
5 9487 1 1 118 GLU C C 19.494 12.917 -22.862 1.00 . A A . 432 GLU C 1 1
5 9488 1 1 118 GLU CA C 18.689 13.809 -21.919 1.00 . A A . 432 GLU CA 1 1
5 9489 1 1 118 GLU CB C 19.121 15.284 -22.083 1.00 . A A . 432 GLU CB 1 1
5 9490 1 1 118 GLU CD C 21.004 16.984 -22.067 1.00 . A A . 432 GLU CD 1 1
5 9491 1 1 118 GLU CG C 20.580 15.581 -21.712 1.00 . A A . 432 GLU CG 1 1
5 9492 1 1 118 GLU H H 19.273 13.952 -19.893 1.00 . A A . 432 GLU H 1 1
5 9493 1 1 118 GLU HA H 17.643 13.728 -22.177 1.00 . A A . 432 GLU HA 1 1
5 9494 1 1 118 GLU HB2 H 18.485 15.894 -21.461 1.00 . A A . 432 GLU HB1 1 1
5 9495 1 1 118 GLU HB3 H 18.977 15.572 -23.113 1.00 . A A . 432 GLU HB2 1 1
5 9496 1 1 118 GLU HG3 H 20.704 15.445 -20.648 1.00 . A A . 432 GLU HG2 1 1
5 9497 1 1 118 GLU N N 18.824 13.370 -20.538 1.00 . A A . 432 GLU N 1 1
5 9498 1 1 118 GLU O O 19.013 12.516 -23.923 1.00 . A A . 432 GLU O 1 1
5 9499 1 1 118 GLU OE1 O 21.384 17.235 -23.237 1.00 . A A . 432 GLU OE1 1 1
5 9500 1 1 118 GLU OE2 O 20.971 17.856 -21.200 1.00 . A A . 432 GLU OE2 1 1
5 9501 1 1 119 LYS C C 21.804 10.450 -22.665 1.00 . A A . 433 LYS C 1 1
5 9502 1 1 119 LYS CA C 21.542 11.793 -23.297 1.00 . A A . 433 LYS CA 1 1
5 9503 1 1 119 LYS CB C 22.826 12.535 -23.760 1.00 . A A . 433 LYS CB 1 1
5 9504 1 1 119 LYS CD C 24.955 13.757 -23.279 1.00 . A A . 433 LYS CD 1 1
5 9505 1 1 119 LYS CE C 26.064 14.046 -22.275 1.00 . A A . 433 LYS CE 1 1
5 9506 1 1 119 LYS CG C 23.785 13.003 -22.666 1.00 . A A . 433 LYS CG 1 1
5 9507 1 1 119 LYS H H 21.020 12.861 -21.580 1.00 . A A . 433 LYS H 1 1
5 9508 1 1 119 LYS HA H 20.939 11.587 -24.170 1.00 . A A . 433 LYS HA 1 1
5 9509 1 1 119 LYS HB2 H 22.524 13.398 -24.335 1.00 . A A . 433 LYS HB1 1 1
5 9510 1 1 119 LYS HB3 H 23.379 11.878 -24.415 1.00 . A A . 433 LYS HB2 1 1
5 9511 1 1 119 LYS HD3 H 25.369 13.162 -24.080 1.00 . A A . 433 LYS HD2 1 1
5 9512 1 1 119 LYS HE2 H 25.627 14.518 -21.408 1.00 . A A . 433 LYS HE1 1 1
5 9513 1 1 119 LYS HE3 H 26.774 14.723 -22.725 1.00 . A A . 433 LYS HE2 1 1
5 9514 1 1 119 LYS HG3 H 23.250 13.656 -21.991 1.00 . A A . 433 LYS HG2 1 1
5 9515 1 1 119 LYS HZ1 H 27.120 12.281 -22.673 1.00 . A A . 433 LYS HZ1 1 1
5 9516 1 1 119 LYS HZ2 H 26.184 12.178 -21.270 1.00 . A A . 433 LYS HZ2 1 1
5 9517 1 1 119 LYS HZ3 H 27.604 13.075 -21.280 1.00 . A A . 433 LYS HZ3 1 1
5 9518 1 1 119 LYS N N 20.706 12.588 -22.466 1.00 . A A . 433 LYS N 1 1
5 9519 1 1 119 LYS NZ N 26.773 12.814 -21.849 1.00 . A A . 433 LYS NZ 1 1
5 9520 1 1 119 LYS O O 22.742 10.253 -21.891 1.00 . A A . 433 LYS O 1 1
5 9521 1 1 120 ASP C C 20.789 7.349 -23.697 1.00 . A A . 434 ASP C 1 1
5 9522 1 1 120 ASP CA C 20.952 8.209 -22.478 1.00 . A A . 434 ASP CA 1 1
5 9523 1 1 120 ASP CB C 19.846 7.946 -21.463 1.00 . A A . 434 ASP CB 1 1
5 9524 1 1 120 ASP CG C 19.726 6.497 -21.087 1.00 . A A . 434 ASP CG 1 1
5 9525 1 1 120 ASP H H 20.119 9.842 -23.457 1.00 . A A . 434 ASP H 1 1
5 9526 1 1 120 ASP HA H 21.918 8.028 -22.031 1.00 . A A . 434 ASP HA 1 1
5 9527 1 1 120 ASP HB2 H 18.904 8.271 -21.879 1.00 . A A . 434 ASP HB1 1 1
5 9528 1 1 120 ASP HB3 H 20.046 8.511 -20.566 1.00 . A A . 434 ASP HB2 1 1
5 9529 1 1 120 ASP N N 20.896 9.574 -22.922 1.00 . A A . 434 ASP N 1 1
5 9530 1 1 120 ASP O O 19.870 7.578 -24.489 1.00 . A A . 434 ASP O 1 1
5 9531 1 1 120 ASP OD1 O 18.767 5.841 -21.541 1.00 . A A . 434 ASP OD1 1 1
5 9532 1 1 120 ASP OD2 O 20.581 5.981 -20.331 1.00 . A A . 434 ASP OD2 1 1
5 9533 1 1 121 ILE C C 21.780 4.162 -24.738 1.00 . A A . 435 ILE C 1 1
5 9534 1 1 121 ILE CA C 21.726 5.642 -25.084 1.00 . A A . 435 ILE CA 1 1
5 9535 1 1 121 ILE CB C 22.978 6.046 -25.933 1.00 . A A . 435 ILE CB 1 1
5 9536 1 1 121 ILE CD1 C 24.272 8.078 -26.837 1.00 . A A . 435 ILE CD1 1 1
5 9537 1 1 121 ILE CG1 C 23.022 7.574 -26.145 1.00 . A A . 435 ILE CG1 1 1
5 9538 1 1 121 ILE CG2 C 22.949 5.339 -27.281 1.00 . A A . 435 ILE CG2 1 1
5 9539 1 1 121 ILE H H 22.291 6.108 -23.183 1.00 . A A . 435 ILE H 1 1
5 9540 1 1 121 ILE HA H 20.836 5.860 -25.653 1.00 . A A . 435 ILE HA 1 1
5 9541 1 1 121 ILE HB H 23.871 5.737 -25.409 1.00 . A A . 435 ILE HB 1 1
5 9542 1 1 121 ILE HD11 H 25.138 7.831 -26.241 1.00 . A A . 435 ILE HD11 1 1
5 9543 1 1 121 ILE HD12 H 24.211 9.150 -26.955 1.00 . A A . 435 ILE HD12 1 1
5 9544 1 1 121 ILE HD13 H 24.356 7.614 -27.808 1.00 . A A . 435 ILE HD13 1 1
5 9545 1 1 121 ILE HG13 H 22.176 7.869 -26.748 1.00 . A A . 435 ILE HG12 1 1
5 9546 1 1 121 ILE HG21 H 22.076 5.650 -27.834 1.00 . A A . 435 ILE HG21 1 1
5 9547 1 1 121 ILE HG22 H 22.896 4.274 -27.115 1.00 . A A . 435 ILE HG22 1 1
5 9548 1 1 121 ILE HG23 H 23.842 5.580 -27.837 1.00 . A A . 435 ILE HG23 1 1
5 9549 1 1 121 ILE N N 21.669 6.396 -23.878 1.00 . A A . 435 ILE N 1 1
5 9550 1 1 121 ILE O O 22.605 3.725 -23.929 1.00 . A A . 435 ILE O 1 1
5 9551 1 1 122 ALA C C 21.522 1.209 -26.150 1.00 . A A . 436 ALA C 1 1
5 9552 1 1 122 ALA CA C 20.772 1.997 -25.085 1.00 . A A . 436 ALA CA 1 1
5 9553 1 1 122 ALA CB C 19.310 1.577 -25.105 1.00 . A A . 436 ALA CB 1 1
5 9554 1 1 122 ALA H H 20.274 3.919 -25.893 1.00 . A A . 436 ALA H 1 1
5 9555 1 1 122 ALA HA H 21.172 1.762 -24.110 1.00 . A A . 436 ALA HA 1 1
5 9556 1 1 122 ALA HB1 H 18.908 1.734 -26.096 1.00 . A A . 436 ALA HB1 1 1
5 9557 1 1 122 ALA HB2 H 18.742 2.168 -24.406 1.00 . A A . 436 ALA HB2 1 1
5 9558 1 1 122 ALA HB3 H 19.228 0.531 -24.849 1.00 . A A . 436 ALA 3HB 1 1
5 9559 1 1 122 ALA N N 20.885 3.434 -25.302 1.00 . A A . 436 ALA N 1 1
5 9560 1 1 122 ALA O O 21.551 1.597 -27.318 1.00 . A A . 436 ALA O 1 1
5 9561 1 1 123 ASP C C 21.904 -2.026 -26.815 1.00 . A A . 437 ASP C 1 1
5 9562 1 1 123 ASP CA C 22.769 -0.809 -26.669 1.00 . A A . 437 ASP CA 1 1
5 9563 1 1 123 ASP CB C 24.179 -1.218 -26.211 1.00 . A A . 437 ASP CB 1 1
5 9564 1 1 123 ASP CG C 25.218 -0.162 -26.473 1.00 . A A . 437 ASP CG 1 1
5 9565 1 1 123 ASP H H 22.138 -0.098 -24.789 1.00 . A A . 437 ASP H 1 1
5 9566 1 1 123 ASP HA H 22.829 -0.319 -27.630 1.00 . A A . 437 ASP HA 1 1
5 9567 1 1 123 ASP HB2 H 24.464 -2.120 -26.732 1.00 . A A . 437 ASP HB1 1 1
5 9568 1 1 123 ASP HB3 H 24.159 -1.416 -25.150 1.00 . A A . 437 ASP HB2 1 1
5 9569 1 1 123 ASP N N 22.123 0.115 -25.747 1.00 . A A . 437 ASP N 1 1
5 9570 1 1 123 ASP O O 21.333 -2.493 -25.834 1.00 . A A . 437 ASP O 1 1
5 9571 1 1 123 ASP OD1 O 25.829 -0.173 -27.564 1.00 . A A . 437 ASP OD1 1 1
5 9572 1 1 123 ASP OD2 O 25.456 0.704 -25.599 1.00 . A A . 437 ASP OD2 1 1
5 9573 1 1 124 LEU C C 19.421 -3.367 -28.183 1.00 . A A . 438 LEU C 1 1
5 9574 1 1 124 LEU CA C 20.907 -3.664 -28.401 1.00 . A A . 438 LEU CA 1 1
5 9575 1 1 124 LEU CB C 21.334 -4.985 -27.700 1.00 . A A . 438 LEU CB 1 1
5 9576 1 1 124 LEU CD1 C 22.634 -5.923 -29.668 1.00 . A A . 438 LEU CD1 1 1
5 9577 1 1 124 LEU CD2 C 23.890 -4.870 -27.763 1.00 . A A . 438 LEU CD2 1 1
5 9578 1 1 124 LEU CG C 22.649 -5.660 -28.169 1.00 . A A . 438 LEU CG 1 1
5 9579 1 1 124 LEU H H 22.249 -2.063 -28.776 1.00 . A A . 438 LEU H 1 1
5 9580 1 1 124 LEU HA H 21.023 -3.782 -29.468 1.00 . A A . 438 LEU HA 1 1
5 9581 1 1 124 LEU HB2 H 20.530 -5.694 -27.828 1.00 . A A . 438 LEU HB1 1 1
5 9582 1 1 124 LEU HB3 H 21.427 -4.777 -26.644 1.00 . A A . 438 LEU HB2 1 1
5 9583 1 1 124 LEU HD11 H 21.797 -6.561 -29.913 1.00 . A A . 438 LEU HD11 1 1
5 9584 1 1 124 LEU HD12 H 23.554 -6.411 -29.950 1.00 . A A . 438 LEU HD12 1 1
5 9585 1 1 124 LEU HD13 H 22.548 -4.989 -30.202 1.00 . A A . 438 LEU HD13 1 1
5 9586 1 1 124 LEU HD21 H 23.933 -4.785 -26.687 1.00 . A A . 438 LEU HD21 1 1
5 9587 1 1 124 LEU HD22 H 23.845 -3.884 -28.203 1.00 . A A . 438 LEU HD22 1 1
5 9588 1 1 124 LEU HD23 H 24.770 -5.384 -28.122 1.00 . A A . 438 LEU HD23 1 1
5 9589 1 1 124 LEU HG H 22.696 -6.633 -27.698 1.00 . A A . 438 LEU HG 1 1
5 9590 1 1 124 LEU N N 21.759 -2.503 -28.048 1.00 . A A . 438 LEU N 1 1
5 9591 1 1 124 LEU O O 18.568 -4.247 -28.273 1.00 . A A . 438 LEU O 1 1
5 9592 1 1 125 GLY C C 17.666 -0.255 -28.241 1.00 . A A . 439 GLY C 1 1
5 9593 1 1 125 GLY CA C 17.793 -1.661 -27.743 1.00 . A A . 439 GLY CA 1 1
5 9594 1 1 125 GLY H H 19.882 -1.487 -27.874 1.00 . A A . 439 GLY H 1 1
5 9595 1 1 125 GLY HA3 H 17.115 -2.304 -28.286 1.00 . A A . 439 GLY HA2 1 1
5 9596 1 1 125 GLY N N 19.135 -2.116 -27.935 1.00 . A A . 439 GLY N 1 1
5 9597 1 1 125 GLY O O 16.787 0.501 -27.820 1.00 . A A . 439 GLY O 1 1
5 9598 1 1 126 ALA C C 17.562 1.562 -30.838 1.00 . A A . 440 ALA C 1 1
5 9599 1 1 126 ALA CA C 18.570 1.439 -29.712 1.00 . A A . 440 ALA CA 1 1
5 9600 1 1 126 ALA CB C 19.974 1.807 -30.184 1.00 . A A . 440 ALA CB 1 1
5 9601 1 1 126 ALA H H 19.161 -0.568 -29.525 1.00 . A A . 440 ALA H 1 1
5 9602 1 1 126 ALA HA H 18.283 2.114 -28.919 1.00 . A A . 440 ALA HA 1 1
5 9603 1 1 126 ALA HB1 H 20.272 1.138 -30.977 1.00 . A A . 440 ALA HB1 1 1
5 9604 1 1 126 ALA HB2 H 20.668 1.711 -29.361 1.00 . A A . 440 ALA HB2 1 1
5 9605 1 1 126 ALA HB3 H 19.984 2.823 -30.549 1.00 . A A . 440 ALA 3HB 1 1
5 9606 1 1 126 ALA N N 18.540 0.103 -29.165 1.00 . A A . 440 ALA N 1 1
5 9607 1 1 126 ALA O O 17.917 1.655 -32.011 1.00 . A A . 440 ALA O 1 1
5 9608 1 1 127 LEU C C 14.550 2.922 -31.350 1.00 . A A . 441 LEU C 1 1
5 9609 1 1 127 LEU CA C 15.244 1.577 -31.443 1.00 . A A . 441 LEU CA 1 1
5 9610 1 1 127 LEU CB C 14.264 0.373 -31.312 1.00 . A A . 441 LEU CB 1 1
5 9611 1 1 127 LEU CD1 C 12.628 1.032 -29.447 1.00 . A A . 441 LEU CD1 1 1
5 9612 1 1 127 LEU CD2 C 13.131 -1.378 -29.887 1.00 . A A . 441 LEU CD2 1 1
5 9613 1 1 127 LEU CG C 13.685 0.035 -29.906 1.00 . A A . 441 LEU CG 1 1
5 9614 1 1 127 LEU H H 16.120 1.311 -29.533 1.00 . A A . 441 LEU H 1 1
5 9615 1 1 127 LEU HA H 15.710 1.528 -32.417 1.00 . A A . 441 LEU HA 1 1
5 9616 1 1 127 LEU HB2 H 14.776 -0.503 -31.680 1.00 . A A . 441 LEU HB1 1 1
5 9617 1 1 127 LEU HB3 H 13.424 0.561 -31.965 1.00 . A A . 441 LEU HB2 1 1
5 9618 1 1 127 LEU HD11 H 12.266 0.752 -28.470 1.00 . A A . 441 LEU HD11 1 1
5 9619 1 1 127 LEU HD12 H 11.806 1.037 -30.148 1.00 . A A . 441 LEU HD12 1 1
5 9620 1 1 127 LEU HD13 H 13.068 2.017 -29.400 1.00 . A A . 441 LEU HD13 1 1
5 9621 1 1 127 LEU HD21 H 12.734 -1.595 -28.906 1.00 . A A . 441 LEU HD21 1 1
5 9622 1 1 127 LEU HD22 H 13.919 -2.080 -30.119 1.00 . A A . 441 LEU HD22 1 1
5 9623 1 1 127 LEU HD23 H 12.343 -1.466 -30.618 1.00 . A A . 441 LEU HD23 1 1
5 9624 1 1 127 LEU HG H 14.494 0.080 -29.191 1.00 . A A . 441 LEU HG 1 1
5 9625 1 1 127 LEU N N 16.313 1.475 -30.483 1.00 . A A . 441 LEU N 1 1
5 9626 1 1 127 LEU O O 13.960 3.398 -32.317 1.00 . A A . 441 LEU O 1 1
5 9627 1 1 128 TYR C C 15.035 5.910 -30.155 1.00 . A A . 442 TYR C 1 1
5 9628 1 1 128 TYR CA C 14.031 4.802 -29.944 1.00 . A A . 442 TYR CA 1 1
5 9629 1 1 128 TYR CB C 13.468 4.804 -28.514 1.00 . A A . 442 TYR CB 1 1
5 9630 1 1 128 TYR CD1 C 11.483 6.347 -28.689 1.00 . A A . 442 TYR CD1 1 1
5 9631 1 1 128 TYR CD2 C 13.200 6.907 -27.141 1.00 . A A . 442 TYR CD2 1 1
5 9632 1 1 128 TYR CE1 C 10.770 7.464 -28.310 1.00 . A A . 442 TYR CE1 1 1
5 9633 1 1 128 TYR CE2 C 12.495 8.031 -26.757 1.00 . A A . 442 TYR CE2 1 1
5 9634 1 1 128 TYR CG C 12.707 6.048 -28.114 1.00 . A A . 442 TYR CG 1 1
5 9635 1 1 128 TYR CZ C 11.280 8.305 -27.347 1.00 . A A . 442 TYR CZ 1 1
5 9636 1 1 128 TYR H H 15.250 3.168 -29.516 1.00 . A A . 442 TYR H 1 1
5 9637 1 1 128 TYR HA H 13.222 4.921 -30.649 1.00 . A A . 442 TYR HA 1 1
5 9638 1 1 128 TYR HB2 H 14.282 4.677 -27.819 1.00 . A A . 442 TYR HB1 1 1
5 9639 1 1 128 TYR HB3 H 12.786 3.974 -28.409 1.00 . A A . 442 TYR HB2 1 1
5 9640 1 1 128 TYR HD2 H 14.155 6.689 -26.683 1.00 . A A . 442 TYR HD2 1 1
5 9641 1 1 128 TYR HE1 H 9.819 7.678 -28.774 1.00 . A A . 442 TYR HE1 1 1
5 9642 1 1 128 TYR HE2 H 12.896 8.689 -26.000 1.00 . A A . 442 TYR HE2 1 1
5 9643 1 1 128 TYR HH H 9.626 9.172 -26.977 1.00 . A A . 442 TYR HH 1 1
5 9644 1 1 128 TYR N N 14.673 3.546 -30.210 1.00 . A A . 442 TYR N 1 1
5 9645 1 1 128 TYR OH O 10.561 9.418 -26.957 1.00 . A A . 442 TYR OH 1 1
6 9646 1 1 1 MET C C -24.781 -18.976 -3.361 1.00 . A A . 315 MET C 1 1
6 9647 1 1 1 MET CA C -24.884 -19.662 -4.713 1.00 . A A . 315 MET CA 1 1
6 9648 1 1 1 MET CB C -26.300 -20.245 -4.927 1.00 . A A . 315 MET CB 1 1
6 9649 1 1 1 MET CE C -28.626 -17.271 -6.763 1.00 . A A . 315 MET CE 1 1
6 9650 1 1 1 MET CG C -27.199 -19.468 -5.899 1.00 . A A . 315 MET CG 1 1
6 9651 1 1 1 MET HA H -24.616 -18.977 -5.505 1.00 . A A . 315 MET HA 1 1
6 9652 1 1 1 MET HB2 H -26.797 -20.281 -3.969 1.00 . A A . 315 MET HB1 1 1
6 9653 1 1 1 MET HB3 H -26.207 -21.254 -5.300 1.00 . A A . 315 MET HB2 1 1
6 9654 1 1 1 MET HE1 H -28.934 -16.244 -6.626 1.00 . A A . 315 MET HE1 1 1
6 9655 1 1 1 MET HE2 H -29.501 -17.903 -6.787 1.00 . A A . 315 MET HE2 1 1
6 9656 1 1 1 MET HE3 H -28.091 -17.364 -7.696 1.00 . A A . 315 MET HE3 1 1
6 9657 1 1 1 MET HG3 H -26.713 -19.433 -6.863 1.00 . A A . 315 MET HG2 1 1
6 9658 1 1 1 MET N N -23.927 -20.756 -4.656 1.00 . A A . 315 MET N 1 1
6 9659 1 1 1 MET O O -23.850 -19.269 -2.609 1.00 . A A . 315 MET O 1 1
6 9660 1 1 1 MET SD S -27.561 -17.771 -5.404 1.00 . A A . 315 MET SD 1 1
6 9661 1 1 2 LYS C C -27.060 -17.687 -1.154 1.00 . A A . 316 LYS C 1 1
6 9662 1 1 2 LYS CA C -25.705 -17.446 -1.752 1.00 . A A . 316 LYS CA 1 1
6 9663 1 1 2 LYS CB C -25.466 -15.943 -1.881 1.00 . A A . 316 LYS CB 1 1
6 9664 1 1 2 LYS CD C -23.982 -14.074 -2.604 1.00 . A A . 316 LYS CD 1 1
6 9665 1 1 2 LYS CE C -22.644 -13.695 -3.203 1.00 . A A . 316 LYS CE 1 1
6 9666 1 1 2 LYS CG C -24.106 -15.572 -2.433 1.00 . A A . 316 LYS CG 1 1
6 9667 1 1 2 LYS H H -26.380 -17.848 -3.696 1.00 . A A . 316 LYS H 1 1
6 9668 1 1 2 LYS HA H -24.938 -17.888 -1.133 1.00 . A A . 316 LYS HA 1 1
6 9669 1 1 2 LYS HB2 H -25.572 -15.488 -0.907 1.00 . A A . 316 LYS HB1 1 1
6 9670 1 1 2 LYS HB3 H -26.217 -15.532 -2.540 1.00 . A A . 316 LYS HB2 1 1
6 9671 1 1 2 LYS HD3 H -24.767 -13.734 -3.262 1.00 . A A . 316 LYS HD2 1 1
6 9672 1 1 2 LYS HE2 H -21.861 -14.036 -2.541 1.00 . A A . 316 LYS HE1 1 1
6 9673 1 1 2 LYS HE3 H -22.594 -12.620 -3.290 1.00 . A A . 316 LYS HE2 1 1
6 9674 1 1 2 LYS HG3 H -23.348 -15.909 -1.742 1.00 . A A . 316 LYS HG2 1 1
6 9675 1 1 2 LYS HZ1 H -22.513 -15.326 -4.533 1.00 . A A . 316 LYS HZ1 1 1
6 9676 1 1 2 LYS HZ2 H -21.506 -14.028 -4.914 1.00 . A A . 316 LYS HZ2 1 1
6 9677 1 1 2 LYS HZ3 H -23.155 -13.917 -5.210 1.00 . A A . 316 LYS HZ3 1 1
6 9678 1 1 2 LYS N N -25.679 -18.088 -3.048 1.00 . A A . 316 LYS N 1 1
6 9679 1 1 2 LYS NZ N -22.442 -14.289 -4.547 1.00 . A A . 316 LYS NZ 1 1
6 9680 1 1 2 LYS O O -28.047 -17.679 -1.883 1.00 . A A . 316 LYS O 1 1
6 9681 1 1 3 HIS C C -29.309 -16.914 0.782 1.00 . A A . 317 HIS C 1 1
6 9682 1 1 3 HIS CA C -28.429 -18.165 0.767 1.00 . A A . 317 HIS CA 1 1
6 9683 1 1 3 HIS CB C -28.325 -18.801 2.183 1.00 . A A . 317 HIS CB 1 1
6 9684 1 1 3 HIS CD2 C -26.460 -18.062 3.841 1.00 . A A . 317 HIS CD2 1 1
6 9685 1 1 3 HIS CE1 C -27.497 -16.395 4.785 1.00 . A A . 317 HIS CE1 1 1
6 9686 1 1 3 HIS CG C -27.671 -17.961 3.257 1.00 . A A . 317 HIS CG 1 1
6 9687 1 1 3 HIS H H -26.297 -17.887 0.667 1.00 . A A . 317 HIS H 1 1
6 9688 1 1 3 HIS HA H -28.916 -18.868 0.108 1.00 . A A . 317 HIS HA 1 1
6 9689 1 1 3 HIS HB2 H -27.773 -19.726 2.102 1.00 . A A . 317 HIS HB1 1 1
6 9690 1 1 3 HIS HB3 H -29.322 -19.030 2.531 1.00 . A A . 317 HIS HB2 1 1
6 9691 1 1 3 HIS HD2 H -25.698 -18.790 3.613 1.00 . A A . 317 HIS HD2 1 1
6 9692 1 1 3 HIS HE1 H -27.725 -15.555 5.423 1.00 . A A . 317 HIS HE1 1 1
6 9693 1 1 3 HIS HE2 H -25.700 -17.030 5.490 1.00 . A A . 317 HIS HE2 1 1
6 9694 1 1 3 HIS N N -27.131 -17.900 0.146 1.00 . A A . 317 HIS N 1 1
6 9695 1 1 3 HIS ND1 N -28.293 -16.901 3.876 1.00 . A A . 317 HIS ND1 1 1
6 9696 1 1 3 HIS NE2 N -26.382 -17.080 4.785 1.00 . A A . 317 HIS NE2 1 1
6 9697 1 1 3 HIS O O -30.533 -17.016 0.695 1.00 . A A . 317 HIS O 1 1
6 9698 1 1 4 HIS C C -30.164 -14.242 2.188 1.00 . A A . 318 HIS C 1 1
6 9699 1 1 4 HIS CA C -29.338 -14.429 0.909 1.00 . A A . 318 HIS CA 1 1
6 9700 1 1 4 HIS CB C -30.217 -14.186 -0.339 1.00 . A A . 318 HIS CB 1 1
6 9701 1 1 4 HIS CD2 C -28.670 -13.216 -2.189 1.00 . A A . 318 HIS CD2 1 1
6 9702 1 1 4 HIS CE1 C -28.836 -14.844 -3.641 1.00 . A A . 318 HIS CE1 1 1
6 9703 1 1 4 HIS CG C -29.479 -14.157 -1.649 1.00 . A A . 318 HIS CG 1 1
6 9704 1 1 4 HIS H H -27.688 -15.756 0.964 1.00 . A A . 318 HIS H 1 1
6 9705 1 1 4 HIS HA H -28.550 -13.689 0.931 1.00 . A A . 318 HIS HA 1 1
6 9706 1 1 4 HIS HB2 H -30.726 -13.241 -0.217 1.00 . A A . 318 HIS HB1 1 1
6 9707 1 1 4 HIS HB3 H -30.954 -14.972 -0.401 1.00 . A A . 318 HIS HB2 1 1
6 9708 1 1 4 HIS HD2 H -28.385 -12.280 -1.731 1.00 . A A . 318 HIS HD2 1 1
6 9709 1 1 4 HIS HE1 H -28.717 -15.444 -4.532 1.00 . A A . 318 HIS HE1 1 1
6 9710 1 1 4 HIS HE2 H -27.808 -13.132 -4.100 1.00 . A A . 318 HIS HE2 1 1
6 9711 1 1 4 HIS N N -28.668 -15.745 0.884 1.00 . A A . 318 HIS N 1 1
6 9712 1 1 4 HIS ND1 N -29.559 -15.169 -2.588 1.00 . A A . 318 HIS ND1 1 1
6 9713 1 1 4 HIS NE2 N -28.288 -13.669 -3.425 1.00 . A A . 318 HIS NE2 1 1
6 9714 1 1 4 HIS O O -30.252 -15.151 3.035 1.00 . A A . 318 HIS O 1 1
6 9715 1 1 5 HIS C C -33.003 -13.068 3.171 1.00 . A A . 319 HIS C 1 1
6 9716 1 1 5 HIS CA C -31.547 -12.773 3.494 1.00 . A A . 319 HIS CA 1 1
6 9717 1 1 5 HIS CB C -31.376 -11.278 3.838 1.00 . A A . 319 HIS CB 1 1
6 9718 1 1 5 HIS CD2 C -33.284 -10.664 5.510 1.00 . A A . 319 HIS CD2 1 1
6 9719 1 1 5 HIS CE1 C -32.030 -10.046 7.195 1.00 . A A . 319 HIS CE1 1 1
6 9720 1 1 5 HIS CG C -31.989 -10.828 5.136 1.00 . A A . 319 HIS CG 1 1
6 9721 1 1 5 HIS H H -30.642 -12.394 1.646 1.00 . A A . 319 HIS H 1 1
6 9722 1 1 5 HIS HA H -31.220 -13.372 4.329 1.00 . A A . 319 HIS HA 1 1
6 9723 1 1 5 HIS HB2 H -31.832 -10.702 3.047 1.00 . A A . 319 HIS HB1 1 1
6 9724 1 1 5 HIS HB3 H -30.324 -11.036 3.869 1.00 . A A . 319 HIS HB2 1 1
6 9725 1 1 5 HIS HD2 H -34.155 -10.883 4.910 1.00 . A A . 319 HIS HD2 1 1
6 9726 1 1 5 HIS HE1 H -31.711 -9.677 8.159 1.00 . A A . 319 HIS HE1 1 1
6 9727 1 1 5 HIS HE2 H -34.065 -10.081 7.372 1.00 . A A . 319 HIS HE2 1 1
6 9728 1 1 5 HIS N N -30.746 -13.089 2.335 1.00 . A A . 319 HIS N 1 1
6 9729 1 1 5 HIS ND1 N -31.235 -10.431 6.219 1.00 . A A . 319 HIS ND1 1 1
6 9730 1 1 5 HIS NE2 N -33.276 -10.178 6.791 1.00 . A A . 319 HIS NE2 1 1
6 9731 1 1 5 HIS O O -33.623 -12.333 2.422 1.00 . A A . 319 HIS O 1 1
6 9732 1 1 6 HIS C C -35.732 -14.480 4.715 1.00 . A A . 320 HIS C 1 1
6 9733 1 1 6 HIS CA C -34.922 -14.469 3.443 1.00 . A A . 320 HIS CA 1 1
6 9734 1 1 6 HIS CB C -35.110 -15.768 2.650 1.00 . A A . 320 HIS CB 1 1
6 9735 1 1 6 HIS CD2 C -35.406 -15.217 0.143 1.00 . A A . 320 HIS CD2 1 1
6 9736 1 1 6 HIS CE1 C -33.467 -15.888 -0.577 1.00 . A A . 320 HIS CE1 1 1
6 9737 1 1 6 HIS CG C -34.720 -15.671 1.210 1.00 . A A . 320 HIS CG 1 1
6 9738 1 1 6 HIS H H -32.984 -14.748 4.244 1.00 . A A . 320 HIS H 1 1
6 9739 1 1 6 HIS HA H -35.298 -13.651 2.844 1.00 . A A . 320 HIS HA 1 1
6 9740 1 1 6 HIS HB2 H -36.152 -16.051 2.694 1.00 . A A . 320 HIS HB1 1 1
6 9741 1 1 6 HIS HB3 H -34.518 -16.545 3.103 1.00 . A A . 320 HIS HB2 1 1
6 9742 1 1 6 HIS HD2 H -36.411 -14.817 0.146 1.00 . A A . 320 HIS HD2 1 1
6 9743 1 1 6 HIS HE1 H -32.637 -16.112 -1.228 1.00 . A A . 320 HIS HE1 1 1
6 9744 1 1 6 HIS HE2 H -34.964 -15.491 -1.858 1.00 . A A . 320 HIS HE2 1 1
6 9745 1 1 6 HIS N N -33.527 -14.149 3.688 1.00 . A A . 320 HIS N 1 1
6 9746 1 1 6 HIS ND1 N -33.505 -16.088 0.722 1.00 . A A . 320 HIS ND1 1 1
6 9747 1 1 6 HIS NE2 N -34.604 -15.363 -0.953 1.00 . A A . 320 HIS NE2 1 1
6 9748 1 1 6 HIS O O -36.452 -13.525 4.993 1.00 . A A . 320 HIS O 1 1
6 9749 1 1 7 HIS C C -35.507 -15.775 7.941 1.00 . A A . 321 HIS C 1 1
6 9750 1 1 7 HIS CA C -36.389 -15.633 6.716 1.00 . A A . 321 HIS CA 1 1
6 9751 1 1 7 HIS CB C -37.360 -16.835 6.614 1.00 . A A . 321 HIS CB 1 1
6 9752 1 1 7 HIS CD2 C -38.215 -17.306 9.048 1.00 . A A . 321 HIS CD2 1 1
6 9753 1 1 7 HIS CE1 C -40.324 -16.901 8.725 1.00 . A A . 321 HIS CE1 1 1
6 9754 1 1 7 HIS CG C -38.363 -16.947 7.750 1.00 . A A . 321 HIS CG 1 1
6 9755 1 1 7 HIS H H -34.942 -16.228 5.312 1.00 . A A . 321 HIS H 1 1
6 9756 1 1 7 HIS HA H -36.975 -14.730 6.809 1.00 . A A . 321 HIS HA 1 1
6 9757 1 1 7 HIS HB2 H -36.779 -17.746 6.591 1.00 . A A . 321 HIS HB1 1 1
6 9758 1 1 7 HIS HB3 H -37.918 -16.756 5.693 1.00 . A A . 321 HIS HB2 1 1
6 9759 1 1 7 HIS HD2 H -37.284 -17.554 9.540 1.00 . A A . 321 HIS HD2 1 1
6 9760 1 1 7 HIS HE1 H -41.386 -16.790 8.885 1.00 . A A . 321 HIS HE1 1 1
6 9761 1 1 7 HIS HE2 H -39.685 -17.887 10.360 1.00 . A A . 321 HIS HE2 1 1
6 9762 1 1 7 HIS N N -35.591 -15.518 5.513 1.00 . A A . 321 HIS N 1 1
6 9763 1 1 7 HIS ND1 N -39.698 -16.704 7.591 1.00 . A A . 321 HIS ND1 1 1
6 9764 1 1 7 HIS NE2 N -39.448 -17.270 9.631 1.00 . A A . 321 HIS NE2 1 1
6 9765 1 1 7 HIS O O -34.613 -16.625 7.991 1.00 . A A . 321 HIS O 1 1
6 9766 1 1 8 HIS C C -36.156 -14.764 11.254 1.00 . A A . 322 HIS C 1 1
6 9767 1 1 8 HIS CA C -35.113 -14.990 10.197 1.00 . A A . 322 HIS CA 1 1
6 9768 1 1 8 HIS CB C -33.983 -13.958 10.363 1.00 . A A . 322 HIS CB 1 1
6 9769 1 1 8 HIS CD2 C -32.287 -14.416 8.463 1.00 . A A . 322 HIS CD2 1 1
6 9770 1 1 8 HIS CE1 C -30.617 -15.079 9.692 1.00 . A A . 322 HIS CE1 1 1
6 9771 1 1 8 HIS CG C -32.683 -14.363 9.748 1.00 . A A . 322 HIS CG 1 1
6 9772 1 1 8 HIS H H -36.397 -14.206 8.758 1.00 . A A . 322 HIS H 1 1
6 9773 1 1 8 HIS HA H -34.703 -15.982 10.299 1.00 . A A . 322 HIS HA 1 1
6 9774 1 1 8 HIS HB2 H -33.816 -13.788 11.417 1.00 . A A . 322 HIS HB1 1 1
6 9775 1 1 8 HIS HB3 H -34.286 -13.032 9.902 1.00 . A A . 322 HIS HB2 1 1
6 9776 1 1 8 HIS HD2 H -32.878 -14.145 7.600 1.00 . A A . 322 HIS HD2 1 1
6 9777 1 1 8 HIS HE1 H -29.644 -15.431 9.996 1.00 . A A . 322 HIS HE1 1 1
6 9778 1 1 8 HIS HE2 H -30.352 -14.675 7.740 1.00 . A A . 322 HIS HE2 1 1
6 9779 1 1 8 HIS N N -35.746 -14.928 8.903 1.00 . A A . 322 HIS N 1 1
6 9780 1 1 8 HIS ND1 N -31.609 -14.784 10.486 1.00 . A A . 322 HIS ND1 1 1
6 9781 1 1 8 HIS NE2 N -30.997 -14.867 8.457 1.00 . A A . 322 HIS NE2 1 1
6 9782 1 1 8 HIS O O -36.806 -13.717 11.264 1.00 . A A . 322 HIS O 1 1
6 9783 1 1 9 PRO C C -36.703 -14.763 14.329 1.00 . A A . 323 PRO C 1 1
6 9784 1 1 9 PRO CA C -37.329 -15.599 13.217 1.00 . A A . 323 PRO CA 1 1
6 9785 1 1 9 PRO CB C -37.577 -17.046 13.705 1.00 . A A . 323 PRO CB 1 1
6 9786 1 1 9 PRO CD C -35.780 -17.086 12.118 1.00 . A A . 323 PRO CD 1 1
6 9787 1 1 9 PRO CG C -36.833 -17.934 12.759 1.00 . A A . 323 PRO CG 1 1
6 9788 1 1 9 PRO HA H -38.251 -15.145 12.889 1.00 . A A . 323 PRO HA 1 1
6 9789 1 1 9 PRO HB2 H -38.637 -17.256 13.690 1.00 . A A . 323 PRO HB1 1 1
6 9790 1 1 9 PRO HB3 H -37.209 -17.150 14.715 1.00 . A A . 323 PRO HB2 1 1
6 9791 1 1 9 PRO HD3 H -34.873 -17.107 12.702 1.00 . A A . 323 PRO HD2 1 1
6 9792 1 1 9 PRO HG3 H -36.382 -18.752 13.300 1.00 . A A . 323 PRO HG2 1 1
6 9793 1 1 9 PRO N N -36.393 -15.751 12.121 1.00 . A A . 323 PRO N 1 1
6 9794 1 1 9 PRO O O -35.607 -14.203 14.159 1.00 . A A . 323 PRO O 1 1
6 9795 1 1 10 MET C C -35.686 -14.715 17.192 1.00 . A A . 324 MET C 1 1
6 9796 1 1 10 MET CA C -36.841 -13.941 16.584 1.00 . A A . 324 MET CA 1 1
6 9797 1 1 10 MET CB C -37.926 -13.630 17.634 1.00 . A A . 324 MET CB 1 1
6 9798 1 1 10 MET CE C -41.069 -11.799 15.521 1.00 . A A . 324 MET CE 1 1
6 9799 1 1 10 MET CG C -39.001 -12.632 17.173 1.00 . A A . 324 MET CG 1 1
6 9800 1 1 10 MET H H -38.258 -15.088 15.528 1.00 . A A . 324 MET H 1 1
6 9801 1 1 10 MET HA H -36.443 -13.013 16.197 1.00 . A A . 324 MET HA 1 1
6 9802 1 1 10 MET HB2 H -37.445 -13.221 18.510 1.00 . A A . 324 MET HB1 1 1
6 9803 1 1 10 MET HB3 H -38.419 -14.550 17.913 1.00 . A A . 324 MET HB2 1 1
6 9804 1 1 10 MET HE1 H -41.740 -11.997 14.701 1.00 . A A . 324 MET HE1 1 1
6 9805 1 1 10 MET HE2 H -40.461 -10.938 15.287 1.00 . A A . 324 MET HE2 1 1
6 9806 1 1 10 MET HE3 H -41.640 -11.608 16.418 1.00 . A A . 324 MET HE3 1 1
6 9807 1 1 10 MET HG3 H -39.659 -12.425 18.004 1.00 . A A . 324 MET HG2 1 1
6 9808 1 1 10 MET N N -37.371 -14.671 15.451 1.00 . A A . 324 MET N 1 1
6 9809 1 1 10 MET O O -34.809 -14.148 17.841 1.00 . A A . 324 MET O 1 1
6 9810 1 1 10 MET SD S -40.010 -13.217 15.780 1.00 . A A . 324 MET SD 1 1
6 9811 1 1 11 SER C C -33.787 -17.242 16.133 1.00 . A A . 325 SER C 1 1
6 9812 1 1 11 SER CA C -34.620 -16.854 17.367 1.00 . A A . 325 SER CA 1 1
6 9813 1 1 11 SER CB C -35.187 -18.067 18.098 1.00 . A A . 325 SER CB 1 1
6 9814 1 1 11 SER H H -36.455 -16.422 16.526 1.00 . A A . 325 SER H 1 1
6 9815 1 1 11 SER HA H -34.000 -16.291 18.046 1.00 . A A . 325 SER HA 1 1
6 9816 1 1 11 SER HB2 H -35.469 -17.790 19.102 1.00 . A A . 325 SER HB1 1 1
6 9817 1 1 11 SER HB3 H -34.436 -18.840 18.133 1.00 . A A . 325 SER HB2 1 1
6 9818 1 1 11 SER HG H -36.118 -19.485 17.152 1.00 . A A . 325 SER HG 1 1
6 9819 1 1 11 SER N N -35.691 -16.004 16.973 1.00 . A A . 325 SER N 1 1
6 9820 1 1 11 SER O O -34.309 -17.841 15.173 1.00 . A A . 325 SER O 1 1
6 9821 1 1 11 SER OG O -36.336 -18.580 17.417 1.00 . A A . 325 SER OG 1 1
6 9822 1 1 12 ASP C C -30.994 -18.500 15.065 1.00 . A A . 326 ASP C 1 1
6 9823 1 1 12 ASP CA C -31.652 -17.141 14.985 1.00 . A A . 326 ASP CA 1 1
6 9824 1 1 12 ASP CB C -30.560 -16.069 14.800 1.00 . A A . 326 ASP CB 1 1
6 9825 1 1 12 ASP CG C -31.058 -14.736 14.285 1.00 . A A . 326 ASP CG 1 1
6 9826 1 1 12 ASP H H -32.150 -16.446 16.933 1.00 . A A . 326 ASP H 1 1
6 9827 1 1 12 ASP HA H -32.286 -17.128 14.110 1.00 . A A . 326 ASP HA 1 1
6 9828 1 1 12 ASP HB2 H -29.822 -16.451 14.109 1.00 . A A . 326 ASP HB1 1 1
6 9829 1 1 12 ASP HB3 H -30.083 -15.893 15.753 1.00 . A A . 326 ASP HB2 1 1
6 9830 1 1 12 ASP N N -32.521 -16.879 16.133 1.00 . A A . 326 ASP N 1 1
6 9831 1 1 12 ASP O O -30.304 -18.816 16.025 1.00 . A A . 326 ASP O 1 1
6 9832 1 1 12 ASP OD1 O -31.350 -14.623 13.068 1.00 . A A . 326 ASP OD1 1 1
6 9833 1 1 12 ASP OD2 O -31.104 -13.759 15.067 1.00 . A A . 326 ASP OD2 1 1
6 9834 1 1 13 TYR C C -29.307 -20.437 13.063 1.00 . A A . 327 TYR C 1 1
6 9835 1 1 13 TYR CA C -30.568 -20.605 13.908 1.00 . A A . 327 TYR CA 1 1
6 9836 1 1 13 TYR CB C -31.526 -21.636 13.263 1.00 . A A . 327 TYR CB 1 1
6 9837 1 1 13 TYR CD1 C -31.464 -21.562 10.719 1.00 . A A . 327 TYR CD1 1 1
6 9838 1 1 13 TYR CD2 C -33.271 -20.478 11.833 1.00 . A A . 327 TYR CD2 1 1
6 9839 1 1 13 TYR CE1 C -31.984 -21.178 9.496 1.00 . A A . 327 TYR CE1 1 1
6 9840 1 1 13 TYR CE2 C -33.795 -20.093 10.617 1.00 . A A . 327 TYR CE2 1 1
6 9841 1 1 13 TYR CG C -32.098 -21.217 11.911 1.00 . A A . 327 TYR CG 1 1
6 9842 1 1 13 TYR CZ C -33.149 -20.442 9.452 1.00 . A A . 327 TYR CZ 1 1
6 9843 1 1 13 TYR H H -31.888 -19.032 13.381 1.00 . A A . 327 TYR H 1 1
6 9844 1 1 13 TYR HA H -30.282 -20.941 14.893 1.00 . A A . 327 TYR HA 1 1
6 9845 1 1 13 TYR HB2 H -32.354 -21.803 13.936 1.00 . A A . 327 TYR HB1 1 1
6 9846 1 1 13 TYR HB3 H -30.998 -22.566 13.121 1.00 . A A . 327 TYR HB2 1 1
6 9847 1 1 13 TYR HD2 H -33.777 -20.204 12.747 1.00 . A A . 327 TYR HD2 1 1
6 9848 1 1 13 TYR HE1 H -31.478 -21.454 8.581 1.00 . A A . 327 TYR HE1 1 1
6 9849 1 1 13 TYR HE2 H -34.705 -19.514 10.586 1.00 . A A . 327 TYR HE2 1 1
6 9850 1 1 13 TYR HH H -34.111 -19.204 8.317 1.00 . A A . 327 TYR HH 1 1
6 9851 1 1 13 TYR N N -31.226 -19.304 14.048 1.00 . A A . 327 TYR N 1 1
6 9852 1 1 13 TYR O O -28.450 -21.318 12.982 1.00 . A A . 327 TYR O 1 1
6 9853 1 1 13 TYR OH O -33.675 -20.063 8.229 1.00 . A A . 327 TYR OH 1 1
6 9854 1 1 14 ASP C C -27.073 -18.258 12.500 1.00 . A A . 328 ASP C 1 1
6 9855 1 1 14 ASP CA C -28.099 -18.914 11.613 1.00 . A A . 328 ASP CA 1 1
6 9856 1 1 14 ASP CB C -28.567 -17.942 10.530 1.00 . A A . 328 ASP CB 1 1
6 9857 1 1 14 ASP CG C -27.447 -17.422 9.659 1.00 . A A . 328 ASP CG 1 1
6 9858 1 1 14 ASP H H -29.932 -18.633 12.588 1.00 . A A . 328 ASP H 1 1
6 9859 1 1 14 ASP HA H -27.684 -19.801 11.156 1.00 . A A . 328 ASP HA 1 1
6 9860 1 1 14 ASP HB2 H -29.049 -17.107 11.016 1.00 . A A . 328 ASP HB1 1 1
6 9861 1 1 14 ASP HB3 H -29.283 -18.443 9.896 1.00 . A A . 328 ASP HB2 1 1
6 9862 1 1 14 ASP N N -29.220 -19.286 12.443 1.00 . A A . 328 ASP N 1 1
6 9863 1 1 14 ASP O O -27.375 -17.252 13.160 1.00 . A A . 328 ASP O 1 1
6 9864 1 1 14 ASP OD1 O -26.896 -16.344 9.957 1.00 . A A . 328 ASP OD1 1 1
6 9865 1 1 14 ASP OD2 O -27.120 -18.060 8.653 1.00 . A A . 328 ASP OD2 1 1
6 9866 1 1 15 ILE C C -23.887 -17.398 12.725 1.00 . A A . 329 ILE C 1 1
6 9867 1 1 15 ILE CA C -24.901 -18.317 13.461 1.00 . A A . 329 ILE CA 1 1
6 9868 1 1 15 ILE CB C -24.181 -19.475 14.215 1.00 . A A . 329 ILE CB 1 1
6 9869 1 1 15 ILE CD1 C -22.571 -19.965 16.140 1.00 . A A . 329 ILE CD1 1 1
6 9870 1 1 15 ILE CG1 C -23.271 -18.919 15.313 1.00 . A A . 329 ILE CG1 1 1
6 9871 1 1 15 ILE CG2 C -23.395 -20.350 13.251 1.00 . A A . 329 ILE CG2 1 1
6 9872 1 1 15 ILE H H -25.690 -19.579 11.979 1.00 . A A . 329 ILE H 1 1
6 9873 1 1 15 ILE HA H -25.457 -17.740 14.184 1.00 . A A . 329 ILE HA 1 1
6 9874 1 1 15 ILE HB H -24.944 -20.086 14.675 1.00 . A A . 329 ILE HB 1 1
6 9875 1 1 15 ILE HD11 H -21.950 -19.463 16.869 1.00 . A A . 329 ILE HD11 1 1
6 9876 1 1 15 ILE HD12 H -21.953 -20.571 15.494 1.00 . A A . 329 ILE HD12 1 1
6 9877 1 1 15 ILE HD13 H -23.303 -20.578 16.643 1.00 . A A . 329 ILE HD13 1 1
6 9878 1 1 15 ILE HG13 H -22.510 -18.298 14.865 1.00 . A A . 329 ILE HG12 1 1
6 9879 1 1 15 ILE HG21 H -22.681 -19.718 12.743 1.00 . A A . 329 ILE HG21 1 1
6 9880 1 1 15 ILE HG22 H -24.067 -20.796 12.533 1.00 . A A . 329 ILE HG22 1 1
6 9881 1 1 15 ILE HG23 H -22.873 -21.115 13.803 1.00 . A A . 329 ILE HG23 1 1
6 9882 1 1 15 ILE N N -25.897 -18.819 12.561 1.00 . A A . 329 ILE N 1 1
6 9883 1 1 15 ILE O O -23.375 -17.751 11.663 1.00 . A A . 329 ILE O 1 1
6 9884 1 1 16 PRO C C -21.182 -15.563 12.949 1.00 . A A . 330 PRO C 1 1
6 9885 1 1 16 PRO CA C -22.657 -15.222 12.670 1.00 . A A . 330 PRO CA 1 1
6 9886 1 1 16 PRO CB C -22.994 -13.907 13.391 1.00 . A A . 330 PRO CB 1 1
6 9887 1 1 16 PRO CD C -24.232 -15.634 14.464 1.00 . A A . 330 PRO CD 1 1
6 9888 1 1 16 PRO CG C -24.232 -14.171 14.170 1.00 . A A . 330 PRO CG 1 1
6 9889 1 1 16 PRO HA H -22.811 -15.099 11.609 1.00 . A A . 330 PRO HA 1 1
6 9890 1 1 16 PRO HB2 H -23.123 -13.106 12.679 1.00 . A A . 330 PRO HB1 1 1
6 9891 1 1 16 PRO HB3 H -22.176 -13.690 14.063 1.00 . A A . 330 PRO HB2 1 1
6 9892 1 1 16 PRO HD3 H -23.652 -15.880 15.342 1.00 . A A . 330 PRO HD2 1 1
6 9893 1 1 16 PRO HG3 H -24.220 -13.602 15.088 1.00 . A A . 330 PRO HG2 1 1
6 9894 1 1 16 PRO N N -23.611 -16.195 13.265 1.00 . A A . 330 PRO N 1 1
6 9895 1 1 16 PRO O O -20.286 -14.776 12.650 1.00 . A A . 330 PRO O 1 1
6 9896 1 1 17 THR C C -18.922 -17.924 12.749 1.00 . A A . 331 THR C 1 1
6 9897 1 1 17 THR CA C -19.602 -17.122 13.891 1.00 . A A . 331 THR CA 1 1
6 9898 1 1 17 THR CB C -19.694 -17.947 15.196 1.00 . A A . 331 THR CB 1 1
6 9899 1 1 17 THR CG2 C -18.330 -18.139 15.847 1.00 . A A . 331 THR CG2 1 1
6 9900 1 1 17 THR H H -21.694 -17.312 13.696 1.00 . A A . 331 THR H 1 1
6 9901 1 1 17 THR HA H -19.025 -16.229 14.085 1.00 . A A . 331 THR HA 1 1
6 9902 1 1 17 THR HB H -20.139 -18.907 14.975 1.00 . A A . 331 THR HB 1 1
6 9903 1 1 17 THR HG21 H -17.897 -17.174 16.073 1.00 . A A . 331 THR HG21 1 1
6 9904 1 1 17 THR HG22 H -17.680 -18.676 15.172 1.00 . A A . 331 THR HG22 1 1
6 9905 1 1 17 THR HG23 H -18.447 -18.700 16.762 1.00 . A A . 331 THR HG23 1 1
6 9906 1 1 17 THR N N -20.941 -16.716 13.511 1.00 . A A . 331 THR N 1 1
6 9907 1 1 17 THR O O -17.826 -18.483 12.904 1.00 . A A . 331 THR O 1 1
6 9908 1 1 17 THR OG1 O -20.534 -17.224 16.117 1.00 . A A . 331 THR OG1 1 1
6 9909 1 1 18 THR C C -17.981 -17.685 9.841 1.00 . A A . 332 THR C 1 1
6 9910 1 1 18 THR CA C -19.004 -18.631 10.479 1.00 . A A . 332 THR CA 1 1
6 9911 1 1 18 THR CB C -20.102 -18.983 9.473 1.00 . A A . 332 THR CB 1 1
6 9912 1 1 18 THR CG2 C -19.590 -19.987 8.449 1.00 . A A . 332 THR CG2 1 1
6 9913 1 1 18 THR H H -20.445 -17.544 11.514 1.00 . A A . 332 THR H 1 1
6 9914 1 1 18 THR HA H -18.515 -19.534 10.814 1.00 . A A . 332 THR HA 1 1
6 9915 1 1 18 THR HB H -20.420 -18.082 8.967 1.00 . A A . 332 THR HB 1 1
6 9916 1 1 18 THR HG21 H -20.374 -20.228 7.747 1.00 . A A . 332 THR HG21 1 1
6 9917 1 1 18 THR HG22 H -19.277 -20.887 8.954 1.00 . A A . 332 THR HG22 1 1
6 9918 1 1 18 THR HG23 H -18.752 -19.560 7.917 1.00 . A A . 332 THR HG23 1 1
6 9919 1 1 18 THR N N -19.569 -17.972 11.611 1.00 . A A . 332 THR N 1 1
6 9920 1 1 18 THR O O -18.327 -16.580 9.424 1.00 . A A . 332 THR O 1 1
6 9921 1 1 18 THR OG1 O -21.215 -19.569 10.183 1.00 . A A . 332 THR OG1 1 1
6 9922 1 1 19 GLU C C -15.301 -17.679 7.870 1.00 . A A . 333 GLU C 1 1
6 9923 1 1 19 GLU CA C -15.654 -17.283 9.294 1.00 . A A . 333 GLU CA 1 1
6 9924 1 1 19 GLU CB C -14.430 -17.391 10.214 1.00 . A A . 333 GLU CB 1 1
6 9925 1 1 19 GLU CD C -12.790 -18.892 11.400 1.00 . A A . 333 GLU CD 1 1
6 9926 1 1 19 GLU CG C -13.947 -18.817 10.445 1.00 . A A . 333 GLU CG 1 1
6 9927 1 1 19 GLU H H -16.533 -18.999 10.153 1.00 . A A . 333 GLU H 1 1
6 9928 1 1 19 GLU HA H -15.994 -16.258 9.295 1.00 . A A . 333 GLU HA 1 1
6 9929 1 1 19 GLU HB2 H -14.676 -16.957 11.173 1.00 . A A . 333 GLU HB1 1 1
6 9930 1 1 19 GLU HB3 H -13.618 -16.828 9.781 1.00 . A A . 333 GLU HB2 1 1
6 9931 1 1 19 GLU HG3 H -14.760 -19.393 10.860 1.00 . A A . 333 GLU HG2 1 1
6 9932 1 1 19 GLU N N -16.739 -18.102 9.813 1.00 . A A . 333 GLU N 1 1
6 9933 1 1 19 GLU O O -14.310 -17.209 7.305 1.00 . A A . 333 GLU O 1 1
6 9934 1 1 19 GLU OE1 O -13.018 -18.871 12.629 1.00 . A A . 333 GLU OE1 1 1
6 9935 1 1 19 GLU OE2 O -11.629 -18.992 10.953 1.00 . A A . 333 GLU OE2 1 1
6 9936 1 1 20 ASN C C -17.175 -18.781 5.161 1.00 . A A . 334 ASN C 1 1
6 9937 1 1 20 ASN CA C -15.900 -19.000 5.941 1.00 . A A . 334 ASN CA 1 1
6 9938 1 1 20 ASN CB C -15.544 -20.511 5.921 1.00 . A A . 334 ASN CB 1 1
6 9939 1 1 20 ASN CG C -14.398 -20.895 6.858 1.00 . A A . 334 ASN CG 1 1
6 9940 1 1 20 ASN H H -16.921 -18.815 7.770 1.00 . A A . 334 ASN H 1 1
6 9941 1 1 20 ASN HA H -15.096 -18.431 5.496 1.00 . A A . 334 ASN HA 1 1
6 9942 1 1 20 ASN HB2 H -15.272 -20.792 4.913 1.00 . A A . 334 ASN HB1 1 1
6 9943 1 1 20 ASN HB3 H -16.414 -21.074 6.219 1.00 . A A . 334 ASN HB2 1 1
6 9944 1 1 20 ASN HD21 H -13.051 -20.480 5.476 1.00 . A A . 334 ASN HD21 1 1
6 9945 1 1 20 ASN HD22 H -12.442 -21.035 6.987 1.00 . A A . 334 ASN HD22 1 1
6 9946 1 1 20 ASN N N -16.119 -18.523 7.290 1.00 . A A . 334 ASN N 1 1
6 9947 1 1 20 ASN ND2 N -13.185 -20.795 6.395 1.00 . A A . 334 ASN ND2 1 1
6 9948 1 1 20 ASN O O -18.268 -18.794 5.744 1.00 . A A . 334 ASN O 1 1
6 9949 1 1 20 ASN OD1 O -14.624 -21.274 8.006 1.00 . A A . 334 ASN OD1 1 1
6 9950 1 1 21 LEU C C -18.367 -19.596 2.175 1.00 . A A . 335 LEU C 1 1
6 9951 1 1 21 LEU CA C -18.219 -18.376 3.045 1.00 . A A . 335 LEU CA 1 1
6 9952 1 1 21 LEU CB C -18.110 -17.106 2.184 1.00 . A A . 335 LEU CB 1 1
6 9953 1 1 21 LEU CD1 C -17.942 -14.606 1.977 1.00 . A A . 335 LEU CD1 1 1
6 9954 1 1 21 LEU CD2 C -19.220 -15.591 3.868 1.00 . A A . 335 LEU CD2 1 1
6 9955 1 1 21 LEU CG C -18.026 -15.769 2.945 1.00 . A A . 335 LEU CG 1 1
6 9956 1 1 21 LEU H H -16.174 -18.499 3.471 1.00 . A A . 335 LEU H 1 1
6 9957 1 1 21 LEU HA H -19.085 -18.303 3.685 1.00 . A A . 335 LEU HA 1 1
6 9958 1 1 21 LEU HB2 H -18.972 -17.068 1.536 1.00 . A A . 335 LEU HB1 1 1
6 9959 1 1 21 LEU HB3 H -17.228 -17.195 1.568 1.00 . A A . 335 LEU HB2 1 1
6 9960 1 1 21 LEU HD11 H -18.821 -14.598 1.349 1.00 . A A . 335 LEU HD11 1 1
6 9961 1 1 21 LEU HD12 H -17.063 -14.713 1.360 1.00 . A A . 335 LEU HD12 1 1
6 9962 1 1 21 LEU HD13 H -17.886 -13.680 2.528 1.00 . A A . 335 LEU HD13 1 1
6 9963 1 1 21 LEU HD21 H -20.133 -15.650 3.296 1.00 . A A . 335 LEU HD21 1 1
6 9964 1 1 21 LEU HD22 H -19.159 -14.623 4.341 1.00 . A A . 335 LEU HD22 1 1
6 9965 1 1 21 LEU HD23 H -19.212 -16.361 4.625 1.00 . A A . 335 LEU HD23 1 1
6 9966 1 1 21 LEU HG H -17.129 -15.766 3.546 1.00 . A A . 335 LEU HG 1 1
6 9967 1 1 21 LEU N N -17.061 -18.545 3.887 1.00 . A A . 335 LEU N 1 1
6 9968 1 1 21 LEU O O -17.371 -20.188 1.760 1.00 . A A . 335 LEU O 1 1
6 9969 1 1 22 TYR C C -19.982 -20.799 -0.329 1.00 . A A . 336 TYR C 1 1
6 9970 1 1 22 TYR CA C -19.836 -21.172 1.130 1.00 . A A . 336 TYR CA 1 1
6 9971 1 1 22 TYR CB C -21.079 -21.920 1.632 1.00 . A A . 336 TYR CB 1 1
6 9972 1 1 22 TYR CD1 C -21.100 -21.840 4.161 1.00 . A A . 336 TYR CD1 1 1
6 9973 1 1 22 TYR CD2 C -20.530 -23.887 3.095 1.00 . A A . 336 TYR CD2 1 1
6 9974 1 1 22 TYR CE1 C -20.925 -22.426 5.396 1.00 . A A . 336 TYR CE1 1 1
6 9975 1 1 22 TYR CE2 C -20.360 -24.481 4.323 1.00 . A A . 336 TYR CE2 1 1
6 9976 1 1 22 TYR CG C -20.902 -22.560 2.990 1.00 . A A . 336 TYR CG 1 1
6 9977 1 1 22 TYR CZ C -20.556 -23.750 5.468 1.00 . A A . 336 TYR CZ 1 1
6 9978 1 1 22 TYR H H -20.340 -19.499 2.292 1.00 . A A . 336 TYR H 1 1
6 9979 1 1 22 TYR HA H -18.982 -21.826 1.227 1.00 . A A . 336 TYR HA 1 1
6 9980 1 1 22 TYR HB2 H -21.340 -22.696 0.927 1.00 . A A . 336 TYR HB1 1 1
6 9981 1 1 22 TYR HB3 H -21.897 -21.220 1.711 1.00 . A A . 336 TYR HB2 1 1
6 9982 1 1 22 TYR HD2 H -20.376 -24.459 2.192 1.00 . A A . 336 TYR HD2 1 1
6 9983 1 1 22 TYR HE1 H -21.084 -21.855 6.296 1.00 . A A . 336 TYR HE1 1 1
6 9984 1 1 22 TYR HE2 H -20.071 -25.519 4.387 1.00 . A A . 336 TYR HE2 1 1
6 9985 1 1 22 TYR HH H -19.511 -24.792 6.634 1.00 . A A . 336 TYR HH 1 1
6 9986 1 1 22 TYR N N -19.580 -20.001 1.935 1.00 . A A . 336 TYR N 1 1
6 9987 1 1 22 TYR O O -20.799 -19.924 -0.674 1.00 . A A . 336 TYR O 1 1
6 9988 1 1 22 TYR OH O -20.365 -24.344 6.694 1.00 . A A . 336 TYR OH 1 1
6 9989 1 1 23 PHE C C -18.750 -19.861 -3.029 1.00 . A A . 337 PHE C 1 1
6 9990 1 1 23 PHE CA C -19.173 -21.262 -2.618 1.00 . A A . 337 PHE CA 1 1
6 9991 1 1 23 PHE CB C -20.488 -21.697 -3.294 1.00 . A A . 337 PHE CB 1 1
6 9992 1 1 23 PHE CD1 C -21.355 -23.755 -2.133 1.00 . A A . 337 PHE CD1 1 1
6 9993 1 1 23 PHE CD2 C -20.364 -23.997 -4.286 1.00 . A A . 337 PHE CD2 1 1
6 9994 1 1 23 PHE CE1 C -21.583 -25.116 -2.084 1.00 . A A . 337 PHE CE1 1 1
6 9995 1 1 23 PHE CE2 C -20.590 -25.355 -4.244 1.00 . A A . 337 PHE CE2 1 1
6 9996 1 1 23 PHE CG C -20.741 -23.180 -3.234 1.00 . A A . 337 PHE CG 1 1
6 9997 1 1 23 PHE CZ C -21.203 -25.917 -3.141 1.00 . A A . 337 PHE CZ 1 1
6 9998 1 1 23 PHE H H -18.547 -22.103 -0.799 1.00 . A A . 337 PHE H 1 1
6 9999 1 1 23 PHE HA H -18.387 -21.913 -2.976 1.00 . A A . 337 PHE HA 1 1
6 10000 1 1 23 PHE HB2 H -21.315 -21.199 -2.810 1.00 . A A . 337 PHE HB2 1 1
6 10001 1 1 23 PHE HD2 H -19.883 -23.559 -5.148 1.00 . A A . 337 PHE HD2 1 1
6 10002 1 1 23 PHE HE1 H -22.061 -25.552 -1.220 1.00 . A A . 337 PHE HE1 1 1
6 10003 1 1 23 PHE HE2 H -20.291 -25.980 -5.073 1.00 . A A . 337 PHE HE2 1 1
6 10004 1 1 23 PHE HZ H -21.379 -26.982 -3.107 1.00 . A A . 337 PHE HZ 1 1
6 10005 1 1 23 PHE N N -19.185 -21.453 -1.168 1.00 . A A . 337 PHE N 1 1
6 10006 1 1 23 PHE O O -19.593 -18.979 -3.295 1.00 . A A . 337 PHE O 1 1
6 10007 1 1 24 GLU C C -17.062 -17.281 -2.429 1.00 . A A . 338 GLU C 1 1
6 10008 1 1 24 GLU CA C -16.789 -18.411 -3.419 1.00 . A A . 338 GLU CA 1 1
6 10009 1 1 24 GLU CB C -17.061 -18.031 -4.876 1.00 . A A . 338 GLU CB 1 1
6 10010 1 1 24 GLU CD C -16.563 -18.584 -7.274 1.00 . A A . 338 GLU CD 1 1
6 10011 1 1 24 GLU CG C -16.406 -18.996 -5.846 1.00 . A A . 338 GLU CG 1 1
6 10012 1 1 24 GLU H H -16.861 -20.405 -2.757 1.00 . A A . 338 GLU H 1 1
6 10013 1 1 24 GLU HA H -15.733 -18.621 -3.317 1.00 . A A . 338 GLU HA 1 1
6 10014 1 1 24 GLU HB2 H -16.670 -17.043 -5.068 1.00 . A A . 338 GLU HB1 1 1
6 10015 1 1 24 GLU HB3 H -18.126 -18.034 -5.048 1.00 . A A . 338 GLU HB2 1 1
6 10016 1 1 24 GLU HG3 H -15.351 -19.053 -5.622 1.00 . A A . 338 GLU HG2 1 1
6 10017 1 1 24 GLU N N -17.435 -19.664 -3.040 1.00 . A A . 338 GLU N 1 1
6 10018 1 1 24 GLU O O -17.532 -17.533 -1.312 1.00 . A A . 338 GLU O 1 1
6 10019 1 1 24 GLU OE1 O -15.862 -17.649 -7.717 1.00 . A A . 338 GLU OE1 1 1
6 10020 1 1 24 GLU OE2 O -17.374 -19.203 -7.999 1.00 . A A . 338 GLU OE2 1 1
6 10021 1 1 25 GLY C C -15.482 -14.961 -1.113 1.00 . A A . 339 GLY C 1 1
6 10022 1 1 25 GLY CA C -16.783 -14.964 -1.868 1.00 . A A . 339 GLY CA 1 1
6 10023 1 1 25 GLY H H -16.475 -15.874 -3.737 1.00 . A A . 339 GLY H 1 1
6 10024 1 1 25 GLY HA3 H -16.908 -14.033 -2.402 1.00 . A A . 339 GLY HA2 1 1
6 10025 1 1 25 GLY N N -16.738 -16.059 -2.811 1.00 . A A . 339 GLY N 1 1
6 10026 1 1 25 GLY O O -15.387 -14.543 0.041 1.00 . A A . 339 GLY O 1 1
6 10027 1 1 26 ALA C C -12.226 -14.612 -1.747 1.00 . A A . 340 ALA C 1 1
6 10028 1 1 26 ALA CA C -13.187 -15.644 -1.224 1.00 . A A . 340 ALA CA 1 1
6 10029 1 1 26 ALA CB C -12.705 -17.042 -1.576 1.00 . A A . 340 ALA CB 1 1
6 10030 1 1 26 ALA H H -14.605 -15.619 -2.742 1.00 . A A . 340 ALA H 1 1
6 10031 1 1 26 ALA HA H -13.260 -15.575 -0.148 1.00 . A A . 340 ALA HA 1 1
6 10032 1 1 26 ALA HB1 H -13.408 -17.770 -1.203 1.00 . A A . 340 ALA HB1 1 1
6 10033 1 1 26 ALA HB2 H -11.740 -17.213 -1.123 1.00 . A A . 340 ALA HB2 1 1
6 10034 1 1 26 ALA HB3 H -12.626 -17.136 -2.648 1.00 . A A . 340 ALA 3HB 1 1
6 10035 1 1 26 ALA N N -14.477 -15.436 -1.788 1.00 . A A . 340 ALA N 1 1
6 10036 1 1 26 ALA O O -12.465 -14.008 -2.792 1.00 . A A . 340 ALA O 1 1
6 10037 1 1 27 MET C C -8.887 -13.883 -0.668 1.00 . A A . 341 MET C 1 1
6 10038 1 1 27 MET CA C -10.133 -13.482 -1.406 1.00 . A A . 341 MET CA 1 1
6 10039 1 1 27 MET CB C -10.540 -12.037 -1.059 1.00 . A A . 341 MET CB 1 1
6 10040 1 1 27 MET CE C -8.045 -9.592 -3.360 1.00 . A A . 341 MET CE 1 1
6 10041 1 1 27 MET CG C -9.527 -10.973 -1.471 1.00 . A A . 341 MET CG 1 1
6 10042 1 1 27 MET H H -11.044 -14.922 -0.199 1.00 . A A . 341 MET H 1 1
6 10043 1 1 27 MET HA H -9.962 -13.575 -2.468 1.00 . A A . 341 MET HA 1 1
6 10044 1 1 27 MET HB2 H -10.686 -11.973 0.008 1.00 . A A . 341 MET HB1 1 1
6 10045 1 1 27 MET HB3 H -11.477 -11.816 -1.548 1.00 . A A . 341 MET HB2 1 1
6 10046 1 1 27 MET HE1 H -7.744 -9.468 -4.389 1.00 . A A . 341 MET HE1 1 1
6 10047 1 1 27 MET HE2 H -7.173 -9.785 -2.753 1.00 . A A . 341 MET HE2 1 1
6 10048 1 1 27 MET HE3 H -8.537 -8.694 -3.015 1.00 . A A . 341 MET HE3 1 1
6 10049 1 1 27 MET HG3 H -9.922 -10.002 -1.208 1.00 . A A . 341 MET HG2 1 1
6 10050 1 1 27 MET N N -11.167 -14.412 -1.029 1.00 . A A . 341 MET N 1 1
6 10051 1 1 27 MET O O -8.914 -13.991 0.570 1.00 . A A . 341 MET O 1 1
6 10052 1 1 27 MET SD S -9.168 -10.981 -3.238 1.00 . A A . 341 MET SD 1 1
6 10053 1 1 28 GLY C C -5.986 -13.609 0.122 1.00 . A A . 342 GLY C 1 1
6 10054 1 1 28 GLY CA C -6.576 -14.613 -0.828 1.00 . A A . 342 GLY CA 1 1
6 10055 1 1 28 GLY H H -7.898 -14.057 -2.388 1.00 . A A . 342 GLY H 1 1
6 10056 1 1 28 GLY HA3 H -6.766 -15.529 -0.287 1.00 . A A . 342 GLY HA2 1 1
6 10057 1 1 28 GLY N N -7.826 -14.157 -1.413 1.00 . A A . 342 GLY N 1 1
6 10058 1 1 28 GLY O O -5.526 -13.962 1.208 1.00 . A A . 342 GLY O 1 1
6 10059 1 1 29 PHE C C -6.647 -10.909 1.508 1.00 . A A . 343 PHE C 1 1
6 10060 1 1 29 PHE CA C -5.528 -11.294 0.578 1.00 . A A . 343 PHE CA 1 1
6 10061 1 1 29 PHE CB C -5.047 -10.094 -0.232 1.00 . A A . 343 PHE CB 1 1
6 10062 1 1 29 PHE CD1 C -3.928 -10.854 -2.340 1.00 . A A . 343 PHE CD1 1 1
6 10063 1 1 29 PHE CD2 C -2.565 -10.208 -0.502 1.00 . A A . 343 PHE CD2 1 1
6 10064 1 1 29 PHE CE1 C -2.802 -11.132 -3.081 1.00 . A A . 343 PHE CE1 1 1
6 10065 1 1 29 PHE CE2 C -1.436 -10.483 -1.239 1.00 . A A . 343 PHE CE2 1 1
6 10066 1 1 29 PHE CG C -3.823 -10.389 -1.044 1.00 . A A . 343 PHE CG 1 1
6 10067 1 1 29 PHE CZ C -1.555 -10.946 -2.530 1.00 . A A . 343 PHE CZ 1 1
6 10068 1 1 29 PHE H H -6.328 -12.159 -1.175 1.00 . A A . 343 PHE H 1 1
6 10069 1 1 29 PHE HA H -4.711 -11.684 1.167 1.00 . A A . 343 PHE HA 1 1
6 10070 1 1 29 PHE HB2 H -5.832 -9.785 -0.907 1.00 . A A . 343 PHE HB2 1 1
6 10071 1 1 29 PHE HD2 H -2.471 -9.846 0.511 1.00 . A A . 343 PHE HD2 1 1
6 10072 1 1 29 PHE HE1 H -2.900 -11.496 -4.093 1.00 . A A . 343 PHE HE1 1 1
6 10073 1 1 29 PHE HE2 H -0.460 -10.336 -0.802 1.00 . A A . 343 PHE HE2 1 1
6 10074 1 1 29 PHE HZ H -0.672 -11.164 -3.112 1.00 . A A . 343 PHE HZ 1 1
6 10075 1 1 29 PHE N N -5.989 -12.362 -0.279 1.00 . A A . 343 PHE N 1 1
6 10076 1 1 29 PHE O O -7.780 -10.693 1.072 1.00 . A A . 343 PHE O 1 1
6 10077 1 1 30 THR C C -7.107 -9.316 4.512 1.00 . A A . 344 THR C 1 1
6 10078 1 1 30 THR CA C -7.371 -10.604 3.721 1.00 . A A . 344 THR CA 1 1
6 10079 1 1 30 THR CB C -7.506 -11.810 4.675 1.00 . A A . 344 THR CB 1 1
6 10080 1 1 30 THR CG2 C -8.792 -11.707 5.488 1.00 . A A . 344 THR CG2 1 1
6 10081 1 1 30 THR H H -5.433 -10.943 3.064 1.00 . A A . 344 THR H 1 1
6 10082 1 1 30 THR HA H -8.306 -10.499 3.191 1.00 . A A . 344 THR HA 1 1
6 10083 1 1 30 THR HB H -6.656 -11.836 5.342 1.00 . A A . 344 THR HB 1 1
6 10084 1 1 30 THR HG21 H -8.766 -10.812 6.094 1.00 . A A . 344 THR HG21 1 1
6 10085 1 1 30 THR HG22 H -8.888 -12.577 6.121 1.00 . A A . 344 THR HG22 1 1
6 10086 1 1 30 THR HG23 H -9.635 -11.661 4.815 1.00 . A A . 344 THR HG23 1 1
6 10087 1 1 30 THR N N -6.362 -10.848 2.761 1.00 . A A . 344 THR N 1 1
6 10088 1 1 30 THR O O -6.266 -9.278 5.411 1.00 . A A . 344 THR O 1 1
6 10089 1 1 30 THR OG1 O -7.548 -13.030 3.889 1.00 . A A . 344 THR OG1 1 1
6 10090 1 1 31 GLY C C -9.087 -7.019 5.587 1.00 . A A . 345 GLY C 1 1
6 10091 1 1 31 GLY CA C -7.781 -7.058 4.868 1.00 . A A . 345 GLY CA 1 1
6 10092 1 1 31 GLY H H -8.278 -8.309 3.272 1.00 . A A . 345 GLY H 1 1
6 10093 1 1 31 GLY HA3 H -6.966 -7.078 5.577 1.00 . A A . 345 GLY HA2 1 1
6 10094 1 1 31 GLY N N -7.771 -8.267 4.111 1.00 . A A . 345 GLY N 1 1
6 10095 1 1 31 GLY O O -10.130 -6.810 4.964 1.00 . A A . 345 GLY O 1 1
6 10096 1 1 32 ARG C C -11.066 -6.156 7.783 1.00 . A A . 346 ARG C 1 1
6 10097 1 1 32 ARG CA C -10.251 -7.445 7.674 1.00 . A A . 346 ARG CA 1 1
6 10098 1 1 32 ARG CB C -9.893 -7.980 9.063 1.00 . A A . 346 ARG CB 1 1
6 10099 1 1 32 ARG CD C -8.606 -7.726 11.182 1.00 . A A . 346 ARG CD 1 1
6 10100 1 1 32 ARG CG C -9.021 -7.054 9.894 1.00 . A A . 346 ARG CG 1 1
6 10101 1 1 32 ARG CZ C -7.040 -7.233 13.045 1.00 . A A . 346 ARG CZ 1 1
6 10102 1 1 32 ARG H H -8.172 -7.421 7.282 1.00 . A A . 346 ARG H 1 1
6 10103 1 1 32 ARG HA H -10.866 -8.184 7.185 1.00 . A A . 346 ARG HA 1 1
6 10104 1 1 32 ARG HB2 H -9.373 -8.920 8.948 1.00 . A A . 346 ARG HB1 1 1
6 10105 1 1 32 ARG HB3 H -10.807 -8.157 9.613 1.00 . A A . 346 ARG HB2 1 1
6 10106 1 1 32 ARG HD3 H -9.494 -8.052 11.700 1.00 . A A . 346 ARG HD2 1 1
6 10107 1 1 32 ARG HE H -7.984 -5.866 11.896 1.00 . A A . 346 ARG HE 1 1
6 10108 1 1 32 ARG HG3 H -8.141 -6.798 9.324 1.00 . A A . 346 ARG HG2 1 1
6 10109 1 1 32 ARG HH11 H -7.224 -9.241 12.671 1.00 . A A . 346 ARG HH11 1 1
6 10110 1 1 32 ARG HH12 H -6.197 -8.861 13.975 1.00 . A A . 346 ARG HH12 1 1
6 10111 1 1 32 ARG HH21 H -6.642 -5.339 13.696 1.00 . A A . 346 ARG HH21 1 1
6 10112 1 1 32 ARG HH22 H -5.845 -6.581 14.572 1.00 . A A . 346 ARG HH22 1 1
6 10113 1 1 32 ARG N N -9.049 -7.301 6.861 1.00 . A A . 346 ARG N 1 1
6 10114 1 1 32 ARG NE N -7.846 -6.837 12.058 1.00 . A A . 346 ARG NE 1 1
6 10115 1 1 32 ARG NH1 N -6.806 -8.533 13.246 1.00 . A A . 346 ARG NH1 1 1
6 10116 1 1 32 ARG NH2 N -6.469 -6.327 13.830 1.00 . A A . 346 ARG NH2 1 1
6 10117 1 1 32 ARG O O -10.576 -5.047 7.491 1.00 . A A . 346 ARG O 1 1
6 10118 1 1 33 LYS C C -12.828 -4.421 9.593 1.00 . A A . 347 LYS C 1 1
6 10119 1 1 33 LYS CA C -13.201 -5.201 8.369 1.00 . A A . 347 LYS CA 1 1
6 10120 1 1 33 LYS CB C -14.649 -5.647 8.498 1.00 . A A . 347 LYS CB 1 1
6 10121 1 1 33 LYS CD C -16.727 -6.518 7.488 1.00 . A A . 347 LYS CD 1 1
6 10122 1 1 33 LYS CE C -17.449 -6.917 6.226 1.00 . A A . 347 LYS CE 1 1
6 10123 1 1 33 LYS CG C -15.269 -6.200 7.236 1.00 . A A . 347 LYS CG 1 1
6 10124 1 1 33 LYS H H -12.643 -7.224 8.341 1.00 . A A . 347 LYS H 1 1
6 10125 1 1 33 LYS HA H -13.128 -4.548 7.512 1.00 . A A . 347 LYS HA 1 1
6 10126 1 1 33 LYS HB2 H -15.236 -4.800 8.820 1.00 . A A . 347 LYS HB1 1 1
6 10127 1 1 33 LYS HB3 H -14.707 -6.411 9.259 1.00 . A A . 347 LYS HB2 1 1
6 10128 1 1 33 LYS HD3 H -16.791 -7.330 8.196 1.00 . A A . 347 LYS HD2 1 1
6 10129 1 1 33 LYS HE2 H -17.015 -7.830 5.847 1.00 . A A . 347 LYS HE1 1 1
6 10130 1 1 33 LYS HE3 H -17.336 -6.132 5.493 1.00 . A A . 347 LYS HE2 1 1
6 10131 1 1 33 LYS HG3 H -15.190 -5.463 6.451 1.00 . A A . 347 LYS HG2 1 1
6 10132 1 1 33 LYS HZ1 H -19.016 -7.944 7.117 1.00 . A A . 347 LYS HZ1 1 1
6 10133 1 1 33 LYS HZ2 H -19.389 -7.332 5.591 1.00 . A A . 347 LYS HZ2 1 1
6 10134 1 1 33 LYS HZ3 H -19.308 -6.288 6.928 1.00 . A A . 347 LYS HZ3 1 1
6 10135 1 1 33 LYS N N -12.313 -6.313 8.174 1.00 . A A . 347 LYS N 1 1
6 10136 1 1 33 LYS NZ N -18.886 -7.135 6.480 1.00 . A A . 347 LYS NZ 1 1
6 10137 1 1 33 LYS O O -12.400 -4.990 10.615 1.00 . A A . 347 LYS O 1 1
6 10138 1 1 34 ILE C C -13.946 -1.327 10.637 1.00 . A A . 348 ILE C 1 1
6 10139 1 1 34 ILE CA C -12.745 -2.250 10.579 1.00 . A A . 348 ILE CA 1 1
6 10140 1 1 34 ILE CB C -11.450 -1.387 10.398 1.00 . A A . 348 ILE CB 1 1
6 10141 1 1 34 ILE CD1 C -10.497 0.645 9.156 1.00 . A A . 348 ILE CD1 1 1
6 10142 1 1 34 ILE CG1 C -11.577 -0.416 9.208 1.00 . A A . 348 ILE CG1 1 1
6 10143 1 1 34 ILE CG2 C -10.234 -2.280 10.240 1.00 . A A . 348 ILE CG2 1 1
6 10144 1 1 34 ILE H H -13.248 -2.734 8.639 1.00 . A A . 348 ILE H 1 1
6 10145 1 1 34 ILE HA H -12.680 -2.823 11.492 1.00 . A A . 348 ILE HA 1 1
6 10146 1 1 34 ILE HB H -11.254 -0.825 11.293 1.00 . A A . 348 ILE HB 1 1
6 10147 1 1 34 ILE HD11 H -9.521 0.185 9.120 1.00 . A A . 348 ILE HD11 1 1
6 10148 1 1 34 ILE HD12 H -10.565 1.263 10.038 1.00 . A A . 348 ILE HD12 1 1
6 10149 1 1 34 ILE HD13 H -10.640 1.259 8.279 1.00 . A A . 348 ILE HD13 1 1
6 10150 1 1 34 ILE HG13 H -11.524 -0.981 8.288 1.00 . A A . 348 ILE HG12 1 1
6 10151 1 1 34 ILE HG21 H -10.149 -2.930 11.097 1.00 . A A . 348 ILE HG21 1 1
6 10152 1 1 34 ILE HG22 H -9.349 -1.664 10.182 1.00 . A A . 348 ILE HG22 1 1
6 10153 1 1 34 ILE HG23 H -10.333 -2.872 9.343 1.00 . A A . 348 ILE HG23 1 1
6 10154 1 1 34 ILE N N -12.968 -3.143 9.491 1.00 . A A . 348 ILE N 1 1
6 10155 1 1 34 ILE O O -14.741 -1.294 9.698 1.00 . A A . 348 ILE O 1 1
6 10156 1 1 35 SER C C -14.603 1.466 12.690 1.00 . A A . 349 SER C 1 1
6 10157 1 1 35 SER CA C -15.151 0.343 11.842 1.00 . A A . 349 SER CA 1 1
6 10158 1 1 35 SER CB C -16.428 -0.238 12.459 1.00 . A A . 349 SER CB 1 1
6 10159 1 1 35 SER H H -13.583 -0.857 12.520 1.00 . A A . 349 SER H 1 1
6 10160 1 1 35 SER HA H -15.362 0.717 10.850 1.00 . A A . 349 SER HA 1 1
6 10161 1 1 35 SER HB2 H -17.185 0.529 12.511 1.00 . A A . 349 SER HB1 1 1
6 10162 1 1 35 SER HB3 H -16.214 -0.608 13.451 1.00 . A A . 349 SER HB2 1 1
6 10163 1 1 35 SER HG H -16.377 -1.311 10.866 1.00 . A A . 349 SER HG 1 1
6 10164 1 1 35 SER N N -14.132 -0.665 11.728 1.00 . A A . 349 SER N 1 1
6 10165 1 1 35 SER O O -14.225 1.252 13.835 1.00 . A A . 349 SER O 1 1
6 10166 1 1 35 SER OG O -16.917 -1.314 11.668 1.00 . A A . 349 SER OG 1 1
6 10167 1 1 36 LEU C C -14.708 5.028 12.356 1.00 . A A . 350 LEU C 1 1
6 10168 1 1 36 LEU CA C -13.981 3.788 12.799 1.00 . A A . 350 LEU CA 1 1
6 10169 1 1 36 LEU CB C -12.469 3.930 12.492 1.00 . A A . 350 LEU CB 1 1
6 10170 1 1 36 LEU CD1 C -10.135 3.008 12.548 1.00 . A A . 350 LEU CD1 1 1
6 10171 1 1 36 LEU CD2 C -11.460 3.111 14.637 1.00 . A A . 350 LEU CD2 1 1
6 10172 1 1 36 LEU CG C -11.527 2.894 13.133 1.00 . A A . 350 LEU CG 1 1
6 10173 1 1 36 LEU H H -14.894 2.789 11.228 1.00 . A A . 350 LEU H 1 1
6 10174 1 1 36 LEU HA H -14.109 3.653 13.861 1.00 . A A . 350 LEU HA 1 1
6 10175 1 1 36 LEU HB2 H -12.156 4.913 12.811 1.00 . A A . 350 LEU HB1 1 1
6 10176 1 1 36 LEU HB3 H -12.344 3.870 11.421 1.00 . A A . 350 LEU HB2 1 1
6 10177 1 1 36 LEU HD11 H -10.173 2.856 11.481 1.00 . A A . 350 LEU HD11 1 1
6 10178 1 1 36 LEU HD12 H -9.492 2.265 12.993 1.00 . A A . 350 LEU HD12 1 1
6 10179 1 1 36 LEU HD13 H -9.748 3.996 12.756 1.00 . A A . 350 LEU HD13 1 1
6 10180 1 1 36 LEU HD21 H -12.441 2.978 15.069 1.00 . A A . 350 LEU HD21 1 1
6 10181 1 1 36 LEU HD22 H -11.119 4.120 14.827 1.00 . A A . 350 LEU HD22 1 1
6 10182 1 1 36 LEU HD23 H -10.768 2.406 15.078 1.00 . A A . 350 LEU HD23 1 1
6 10183 1 1 36 LEU HG H -11.898 1.896 12.950 1.00 . A A . 350 LEU HG 1 1
6 10184 1 1 36 LEU N N -14.537 2.640 12.128 1.00 . A A . 350 LEU N 1 1
6 10185 1 1 36 LEU O O -15.392 5.020 11.327 1.00 . A A . 350 LEU O 1 1
6 10186 1 1 37 ASP C C -14.198 8.406 13.217 1.00 . A A . 351 ASP C 1 1
6 10187 1 1 37 ASP CA C -15.168 7.332 12.817 1.00 . A A . 351 ASP CA 1 1
6 10188 1 1 37 ASP CB C -16.502 7.487 13.550 1.00 . A A . 351 ASP CB 1 1
6 10189 1 1 37 ASP CG C -17.146 8.834 13.350 1.00 . A A . 351 ASP CG 1 1
6 10190 1 1 37 ASP H H -14.052 5.982 13.948 1.00 . A A . 351 ASP H 1 1
6 10191 1 1 37 ASP HA H -15.332 7.380 11.750 1.00 . A A . 351 ASP HA 1 1
6 10192 1 1 37 ASP HB2 H -16.337 7.339 14.607 1.00 . A A . 351 ASP HB1 1 1
6 10193 1 1 37 ASP HB3 H -17.188 6.733 13.194 1.00 . A A . 351 ASP HB2 1 1
6 10194 1 1 37 ASP N N -14.573 6.059 13.118 1.00 . A A . 351 ASP N 1 1
6 10195 1 1 37 ASP O O -13.963 8.643 14.404 1.00 . A A . 351 ASP O 1 1
6 10196 1 1 37 ASP OD1 O -17.172 9.624 14.301 1.00 . A A . 351 ASP OD1 1 1
6 10197 1 1 37 ASP OD2 O -17.678 9.109 12.248 1.00 . A A . 351 ASP OD2 1 1
6 10198 1 1 38 PHE C C -13.207 11.377 12.466 1.00 . A A . 352 PHE C 1 1
6 10199 1 1 38 PHE CA C -12.581 10.006 12.488 1.00 . A A . 352 PHE CA 1 1
6 10200 1 1 38 PHE CB C -11.457 9.931 11.447 1.00 . A A . 352 PHE CB 1 1
6 10201 1 1 38 PHE CD1 C -10.831 7.901 10.119 1.00 . A A . 352 PHE CD1 1 1
6 10202 1 1 38 PHE CD2 C -10.158 7.988 12.403 1.00 . A A . 352 PHE CD2 1 1
6 10203 1 1 38 PHE CE1 C -10.234 6.669 9.985 1.00 . A A . 352 PHE CE1 1 1
6 10204 1 1 38 PHE CE2 C -9.561 6.754 12.273 1.00 . A A . 352 PHE CE2 1 1
6 10205 1 1 38 PHE CG C -10.801 8.578 11.323 1.00 . A A . 352 PHE CG 1 1
6 10206 1 1 38 PHE CZ C -9.598 6.095 11.060 1.00 . A A . 352 PHE CZ 1 1
6 10207 1 1 38 PHE H H -13.844 8.804 11.312 1.00 . A A . 352 PHE H 1 1
6 10208 1 1 38 PHE HA H -12.164 9.825 13.467 1.00 . A A . 352 PHE HA 1 1
6 10209 1 1 38 PHE HB2 H -11.865 10.186 10.481 1.00 . A A . 352 PHE HB2 1 1
6 10210 1 1 38 PHE HD2 H -10.125 8.490 13.359 1.00 . A A . 352 PHE HD2 1 1
6 10211 1 1 38 PHE HE1 H -10.265 6.150 9.039 1.00 . A A . 352 PHE HE1 1 1
6 10212 1 1 38 PHE HE2 H -9.062 6.304 13.119 1.00 . A A . 352 PHE HE2 1 1
6 10213 1 1 38 PHE HZ H -9.129 5.128 10.956 1.00 . A A . 352 PHE HZ 1 1
6 10214 1 1 38 PHE N N -13.587 9.012 12.239 1.00 . A A . 352 PHE N 1 1
6 10215 1 1 38 PHE O O -13.549 11.899 11.401 1.00 . A A . 352 PHE O 1 1
6 10216 1 1 39 GLN C C -12.922 14.313 13.756 1.00 . A A . 353 GLN C 1 1
6 10217 1 1 39 GLN CA C -13.982 13.245 13.752 1.00 . A A . 353 GLN CA 1 1
6 10218 1 1 39 GLN CB C -14.841 13.355 15.011 1.00 . A A . 353 GLN CB 1 1
6 10219 1 1 39 GLN CD C -17.022 12.924 13.846 1.00 . A A . 353 GLN CD 1 1
6 10220 1 1 39 GLN CG C -16.103 12.519 14.979 1.00 . A A . 353 GLN CG 1 1
6 10221 1 1 39 GLN H H -13.089 11.472 14.434 1.00 . A A . 353 GLN H 1 1
6 10222 1 1 39 GLN HA H -14.617 13.394 12.893 1.00 . A A . 353 GLN HA 1 1
6 10223 1 1 39 GLN HB2 H -15.123 14.390 15.142 1.00 . A A . 353 GLN HB1 1 1
6 10224 1 1 39 GLN HB3 H -14.251 13.045 15.861 1.00 . A A . 353 GLN HB2 1 1
6 10225 1 1 39 GLN HE21 H -16.228 11.553 12.689 1.00 . A A . 353 GLN HE21 1 1
6 10226 1 1 39 GLN HE22 H -17.467 12.506 11.956 1.00 . A A . 353 GLN HE22 1 1
6 10227 1 1 39 GLN HG3 H -15.826 11.484 14.849 1.00 . A A . 353 GLN HG2 1 1
6 10228 1 1 39 GLN N N -13.390 11.939 13.624 1.00 . A A . 353 GLN N 1 1
6 10229 1 1 39 GLN NE2 N -16.899 12.270 12.719 1.00 . A A . 353 GLN NE2 1 1
6 10230 1 1 39 GLN O O -12.328 14.597 14.803 1.00 . A A . 353 GLN O 1 1
6 10231 1 1 39 GLN OE1 O -17.868 13.806 14.007 1.00 . A A . 353 GLN OE1 1 1
6 10232 1 1 40 ASP C C -10.292 15.477 12.783 1.00 . A A . 354 ASP C 1 1
6 10233 1 1 40 ASP CA C -11.695 15.958 12.384 1.00 . A A . 354 ASP CA 1 1
6 10234 1 1 40 ASP CB C -12.138 17.198 13.215 1.00 . A A . 354 ASP CB 1 1
6 10235 1 1 40 ASP CG C -11.328 18.452 12.991 1.00 . A A . 354 ASP CG 1 1
6 10236 1 1 40 ASP H H -13.139 14.520 11.786 1.00 . A A . 354 ASP H 1 1
6 10237 1 1 40 ASP HA H -11.683 16.214 11.336 1.00 . A A . 354 ASP HA 1 1
6 10238 1 1 40 ASP HB2 H -12.086 16.938 14.261 1.00 . A A . 354 ASP HB1 1 1
6 10239 1 1 40 ASP HB3 H -13.164 17.431 12.972 1.00 . A A . 354 ASP HB2 1 1
6 10240 1 1 40 ASP N N -12.662 14.868 12.568 1.00 . A A . 354 ASP N 1 1
6 10241 1 1 40 ASP O O -9.759 15.843 13.826 1.00 . A A . 354 ASP O 1 1
6 10242 1 1 40 ASP OD1 O -10.322 18.687 13.704 1.00 . A A . 354 ASP OD1 1 1
6 10243 1 1 40 ASP OD2 O -11.726 19.268 12.133 1.00 . A A . 354 ASP OD2 1 1
6 10244 1 1 41 VAL C C -7.503 14.150 11.118 1.00 . A A . 355 VAL C 1 1
6 10245 1 1 41 VAL CA C -8.442 13.987 12.297 1.00 . A A . 355 VAL CA 1 1
6 10246 1 1 41 VAL CB C -8.588 12.460 12.635 1.00 . A A . 355 VAL CB 1 1
6 10247 1 1 41 VAL CG1 C -7.256 11.831 13.037 1.00 . A A . 355 VAL CG1 1 1
6 10248 1 1 41 VAL CG2 C -9.606 12.241 13.730 1.00 . A A . 355 VAL CG2 1 1
6 10249 1 1 41 VAL H H -10.166 14.319 11.143 1.00 . A A . 355 VAL H 1 1
6 10250 1 1 41 VAL HA H -8.031 14.497 13.156 1.00 . A A . 355 VAL HA 1 1
6 10251 1 1 41 VAL HB H -8.936 11.957 11.744 1.00 . A A . 355 VAL HB 1 1
6 10252 1 1 41 VAL HG11 H -6.872 12.333 13.912 1.00 . A A . 355 VAL HG11 1 1
6 10253 1 1 41 VAL HG12 H -6.549 11.932 12.226 1.00 . A A . 355 VAL HG12 1 1
6 10254 1 1 41 VAL HG13 H -7.401 10.783 13.257 1.00 . A A . 355 VAL HG13 1 1
6 10255 1 1 41 VAL HG21 H -9.288 12.754 14.625 1.00 . A A . 355 VAL HG21 1 1
6 10256 1 1 41 VAL HG22 H -9.697 11.183 13.931 1.00 . A A . 355 VAL HG22 1 1
6 10257 1 1 41 VAL HG23 H -10.561 12.635 13.412 1.00 . A A . 355 VAL HG23 1 1
6 10258 1 1 41 VAL N N -9.732 14.589 11.982 1.00 . A A . 355 VAL N 1 1
6 10259 1 1 41 VAL O O -7.944 14.142 9.958 1.00 . A A . 355 VAL O 1 1
6 10260 1 1 42 GLU C C -4.961 13.080 9.787 1.00 . A A . 356 GLU C 1 1
6 10261 1 1 42 GLU CA C -5.255 14.450 10.387 1.00 . A A . 356 GLU CA 1 1
6 10262 1 1 42 GLU CB C -3.988 15.119 10.906 1.00 . A A . 356 GLU CB 1 1
6 10263 1 1 42 GLU CD C -2.158 15.166 12.589 1.00 . A A . 356 GLU CD 1 1
6 10264 1 1 42 GLU CG C -3.355 14.429 12.083 1.00 . A A . 356 GLU CG 1 1
6 10265 1 1 42 GLU H H -5.968 14.469 12.336 1.00 . A A . 356 GLU H 1 1
6 10266 1 1 42 GLU HA H -5.668 15.069 9.607 1.00 . A A . 356 GLU HA 1 1
6 10267 1 1 42 GLU HB2 H -4.218 16.135 11.189 1.00 . A A . 356 GLU HB1 1 1
6 10268 1 1 42 GLU HB3 H -3.264 15.135 10.105 1.00 . A A . 356 GLU HB2 1 1
6 10269 1 1 42 GLU HG3 H -4.086 14.367 12.874 1.00 . A A . 356 GLU HG2 1 1
6 10270 1 1 42 GLU N N -6.243 14.359 11.401 1.00 . A A . 356 GLU N 1 1
6 10271 1 1 42 GLU O O -4.930 12.056 10.492 1.00 . A A . 356 GLU O 1 1
6 10272 1 1 42 GLU OE1 O -2.296 15.966 13.530 1.00 . A A . 356 GLU OE1 1 1
6 10273 1 1 42 GLU OE2 O -1.055 14.967 12.053 1.00 . A A . 356 GLU OE2 1 1
6 10274 1 1 43 ILE C C -3.268 11.132 8.251 1.00 . A A . 357 ILE C 1 1
6 10275 1 1 43 ILE CA C -4.465 11.903 7.692 1.00 . A A . 357 ILE CA 1 1
6 10276 1 1 43 ILE CB C -4.200 12.347 6.227 1.00 . A A . 357 ILE CB 1 1
6 10277 1 1 43 ILE CD1 C -5.297 13.561 4.263 1.00 . A A . 357 ILE CD1 1 1
6 10278 1 1 43 ILE CG1 C -5.466 12.999 5.651 1.00 . A A . 357 ILE CG1 1 1
6 10279 1 1 43 ILE CG2 C -3.737 11.188 5.356 1.00 . A A . 357 ILE CG2 1 1
6 10280 1 1 43 ILE H H -4.777 13.962 8.045 1.00 . A A . 357 ILE H 1 1
6 10281 1 1 43 ILE HA H -5.335 11.264 7.704 1.00 . A A . 357 ILE HA 1 1
6 10282 1 1 43 ILE HB H -3.416 13.088 6.239 1.00 . A A . 357 ILE HB 1 1
6 10283 1 1 43 ILE HD11 H -6.226 14.005 3.938 1.00 . A A . 357 ILE HD11 1 1
6 10284 1 1 43 ILE HD12 H -5.020 12.766 3.584 1.00 . A A . 357 ILE HD12 1 1
6 10285 1 1 43 ILE HD13 H -4.522 14.312 4.274 1.00 . A A . 357 ILE HD13 1 1
6 10286 1 1 43 ILE HG13 H -6.255 12.262 5.607 1.00 . A A . 357 ILE HG12 1 1
6 10287 1 1 43 ILE HG21 H -2.796 10.808 5.725 1.00 . A A . 357 ILE HG21 1 1
6 10288 1 1 43 ILE HG22 H -3.632 11.520 4.334 1.00 . A A . 357 ILE HG22 1 1
6 10289 1 1 43 ILE HG23 H -4.481 10.408 5.412 1.00 . A A . 357 ILE HG23 1 1
6 10290 1 1 43 ILE N N -4.744 13.086 8.497 1.00 . A A . 357 ILE N 1 1
6 10291 1 1 43 ILE O O -3.259 9.901 8.287 1.00 . A A . 357 ILE O 1 1
6 10292 1 1 44 ARG C C -1.375 10.351 10.468 1.00 . A A . 358 ARG C 1 1
6 10293 1 1 44 ARG CA C -1.090 11.361 9.332 1.00 . A A . 358 ARG CA 1 1
6 10294 1 1 44 ARG CB C -0.262 12.554 9.808 1.00 . A A . 358 ARG CB 1 1
6 10295 1 1 44 ARG CD C 1.736 13.508 10.901 1.00 . A A . 358 ARG CD 1 1
6 10296 1 1 44 ARG CG C 0.973 12.234 10.607 1.00 . A A . 358 ARG CG 1 1
6 10297 1 1 44 ARG CZ C 3.923 13.883 12.018 1.00 . A A . 358 ARG CZ 1 1
6 10298 1 1 44 ARG H H -2.455 12.847 8.729 1.00 . A A . 358 ARG H 1 1
6 10299 1 1 44 ARG HA H -0.539 10.847 8.557 1.00 . A A . 358 ARG HA 1 1
6 10300 1 1 44 ARG HB2 H -0.904 13.178 10.414 1.00 . A A . 358 ARG HB1 1 1
6 10301 1 1 44 ARG HB3 H 0.046 13.127 8.946 1.00 . A A . 358 ARG HB2 1 1
6 10302 1 1 44 ARG HD3 H 2.259 13.803 10.004 1.00 . A A . 358 ARG HD2 1 1
6 10303 1 1 44 ARG HE H 2.371 12.798 12.722 1.00 . A A . 358 ARG HE 1 1
6 10304 1 1 44 ARG HG3 H 0.682 11.764 11.534 1.00 . A A . 358 ARG HG2 1 1
6 10305 1 1 44 ARG HH11 H 3.867 14.763 10.164 1.00 . A A . 358 ARG HH11 1 1
6 10306 1 1 44 ARG HH12 H 5.343 14.939 11.016 1.00 . A A . 358 ARG HH12 1 1
6 10307 1 1 44 ARG HH21 H 4.316 13.225 13.895 1.00 . A A . 358 ARG HH21 1 1
6 10308 1 1 44 ARG HH22 H 5.555 14.163 13.194 1.00 . A A . 358 ARG HH22 1 1
6 10309 1 1 44 ARG N N -2.314 11.879 8.748 1.00 . A A . 358 ARG N 1 1
6 10310 1 1 44 ARG NE N 2.709 13.333 11.970 1.00 . A A . 358 ARG NE 1 1
6 10311 1 1 44 ARG NH1 N 4.397 14.589 10.997 1.00 . A A . 358 ARG NH1 1 1
6 10312 1 1 44 ARG NH2 N 4.649 13.741 13.103 1.00 . A A . 358 ARG NH2 1 1
6 10313 1 1 44 ARG O O -0.746 9.299 10.541 1.00 . A A . 358 ARG O 1 1
6 10314 1 1 45 THR C C -3.529 8.560 11.871 1.00 . A A . 359 THR C 1 1
6 10315 1 1 45 THR CA C -2.717 9.770 12.386 1.00 . A A . 359 THR CA 1 1
6 10316 1 1 45 THR CB C -3.510 10.545 13.454 1.00 . A A . 359 THR CB 1 1
6 10317 1 1 45 THR CG2 C -3.781 9.676 14.685 1.00 . A A . 359 THR CG2 1 1
6 10318 1 1 45 THR H H -2.851 11.489 11.190 1.00 . A A . 359 THR H 1 1
6 10319 1 1 45 THR HA H -1.804 9.408 12.831 1.00 . A A . 359 THR HA 1 1
6 10320 1 1 45 THR HB H -4.447 10.872 13.028 1.00 . A A . 359 THR HB 1 1
6 10321 1 1 45 THR HG21 H -2.844 9.366 15.123 1.00 . A A . 359 THR HG21 1 1
6 10322 1 1 45 THR HG22 H -4.345 8.804 14.389 1.00 . A A . 359 THR HG22 1 1
6 10323 1 1 45 THR HG23 H -4.350 10.242 15.407 1.00 . A A . 359 THR HG23 1 1
6 10324 1 1 45 THR N N -2.352 10.653 11.299 1.00 . A A . 359 THR N 1 1
6 10325 1 1 45 THR O O -3.394 7.454 12.379 1.00 . A A . 359 THR O 1 1
6 10326 1 1 45 THR OG1 O -2.736 11.691 13.852 1.00 . A A . 359 THR OG1 1 1
6 10327 1 1 46 ILE C C -4.339 6.525 9.777 1.00 . A A . 360 ILE C 1 1
6 10328 1 1 46 ILE CA C -5.181 7.718 10.289 1.00 . A A . 360 ILE CA 1 1
6 10329 1 1 46 ILE CB C -6.085 8.267 9.149 1.00 . A A . 360 ILE CB 1 1
6 10330 1 1 46 ILE CD1 C -7.867 10.059 8.646 1.00 . A A . 360 ILE CD1 1 1
6 10331 1 1 46 ILE CG1 C -6.975 9.406 9.687 1.00 . A A . 360 ILE CG1 1 1
6 10332 1 1 46 ILE CG2 C -6.939 7.152 8.547 1.00 . A A . 360 ILE CG2 1 1
6 10333 1 1 46 ILE H H -4.347 9.664 10.426 1.00 . A A . 360 ILE H 1 1
6 10334 1 1 46 ILE HA H -5.813 7.369 11.091 1.00 . A A . 360 ILE HA 1 1
6 10335 1 1 46 ILE HB H -5.447 8.663 8.373 1.00 . A A . 360 ILE HB 1 1
6 10336 1 1 46 ILE HD11 H -8.539 9.321 8.236 1.00 . A A . 360 ILE HD11 1 1
6 10337 1 1 46 ILE HD12 H -7.260 10.473 7.856 1.00 . A A . 360 ILE HD12 1 1
6 10338 1 1 46 ILE HD13 H -8.441 10.849 9.110 1.00 . A A . 360 ILE HD13 1 1
6 10339 1 1 46 ILE HG13 H -7.618 9.008 10.458 1.00 . A A . 360 ILE HG12 1 1
6 10340 1 1 46 ILE HG21 H -6.297 6.387 8.135 1.00 . A A . 360 ILE HG21 1 1
6 10341 1 1 46 ILE HG22 H -7.565 7.560 7.768 1.00 . A A . 360 ILE HG22 1 1
6 10342 1 1 46 ILE HG23 H -7.560 6.721 9.318 1.00 . A A . 360 ILE HG23 1 1
6 10343 1 1 46 ILE N N -4.330 8.773 10.839 1.00 . A A . 360 ILE N 1 1
6 10344 1 1 46 ILE O O -4.617 5.365 10.108 1.00 . A A . 360 ILE O 1 1
6 10345 1 1 47 LEU C C -1.737 4.935 9.533 1.00 . A A . 361 LEU C 1 1
6 10346 1 1 47 LEU CA C -2.399 5.824 8.468 1.00 . A A . 361 LEU CA 1 1
6 10347 1 1 47 LEU CB C -1.347 6.509 7.607 1.00 . A A . 361 LEU CB 1 1
6 10348 1 1 47 LEU CD1 C -1.903 5.645 5.298 1.00 . A A . 361 LEU CD1 1 1
6 10349 1 1 47 LEU CD2 C -3.018 7.692 6.100 1.00 . A A . 361 LEU CD2 1 1
6 10350 1 1 47 LEU CG C -1.745 6.881 6.165 1.00 . A A . 361 LEU CG 1 1
6 10351 1 1 47 LEU H H -3.077 7.752 8.765 1.00 . A A . 361 LEU H 1 1
6 10352 1 1 47 LEU HA H -2.992 5.200 7.817 1.00 . A A . 361 LEU HA 1 1
6 10353 1 1 47 LEU HB2 H -0.469 5.883 7.565 1.00 . A A . 361 LEU HB1 1 1
6 10354 1 1 47 LEU HB3 H -1.071 7.424 8.109 1.00 . A A . 361 LEU HB2 1 1
6 10355 1 1 47 LEU HD11 H -0.978 5.089 5.273 1.00 . A A . 361 LEU HD11 1 1
6 10356 1 1 47 LEU HD12 H -2.161 5.947 4.293 1.00 . A A . 361 LEU HD12 1 1
6 10357 1 1 47 LEU HD13 H -2.690 5.020 5.691 1.00 . A A . 361 LEU HD13 1 1
6 10358 1 1 47 LEU HD21 H -2.891 8.610 6.654 1.00 . A A . 361 LEU HD21 1 1
6 10359 1 1 47 LEU HD22 H -3.829 7.122 6.530 1.00 . A A . 361 LEU HD22 1 1
6 10360 1 1 47 LEU HD23 H -3.248 7.923 5.071 1.00 . A A . 361 LEU HD23 1 1
6 10361 1 1 47 LEU HG H -0.938 7.503 5.821 1.00 . A A . 361 LEU HG 1 1
6 10362 1 1 47 LEU N N -3.288 6.825 9.022 1.00 . A A . 361 LEU N 1 1
6 10363 1 1 47 LEU O O -1.610 3.722 9.341 1.00 . A A . 361 LEU O 1 1
6 10364 1 1 48 GLN C C -1.647 3.803 12.428 1.00 . A A . 362 GLN C 1 1
6 10365 1 1 48 GLN CA C -0.675 4.738 11.698 1.00 . A A . 362 GLN CA 1 1
6 10366 1 1 48 GLN CB C 0.092 5.638 12.678 1.00 . A A . 362 GLN CB 1 1
6 10367 1 1 48 GLN CD C 0.024 7.500 14.364 1.00 . A A . 362 GLN CD 1 1
6 10368 1 1 48 GLN CG C -0.776 6.551 13.515 1.00 . A A . 362 GLN CG 1 1
6 10369 1 1 48 GLN H H -1.560 6.463 10.807 1.00 . A A . 362 GLN H 1 1
6 10370 1 1 48 GLN HA H 0.031 4.110 11.172 1.00 . A A . 362 GLN HA 1 1
6 10371 1 1 48 GLN HB2 H 0.780 6.252 12.115 1.00 . A A . 362 GLN HB1 1 1
6 10372 1 1 48 GLN HB3 H 0.660 5.014 13.351 1.00 . A A . 362 GLN HB2 1 1
6 10373 1 1 48 GLN HE21 H 0.059 6.199 15.844 1.00 . A A . 362 GLN HE21 1 1
6 10374 1 1 48 GLN HE22 H 0.873 7.703 16.116 1.00 . A A . 362 GLN HE22 1 1
6 10375 1 1 48 GLN HG3 H -1.405 7.127 12.853 1.00 . A A . 362 GLN HG2 1 1
6 10376 1 1 48 GLN N N -1.363 5.513 10.664 1.00 . A A . 362 GLN N 1 1
6 10377 1 1 48 GLN NE2 N 0.346 7.092 15.555 1.00 . A A . 362 GLN NE2 1 1
6 10378 1 1 48 GLN O O -1.241 2.800 13.007 1.00 . A A . 362 GLN O 1 1
6 10379 1 1 48 GLN OE1 O 0.343 8.605 13.941 1.00 . A A . 362 GLN OE1 1 1
6 10380 1 1 49 ILE C C -4.095 2.018 12.105 1.00 . A A . 363 ILE C 1 1
6 10381 1 1 49 ILE CA C -3.956 3.268 12.955 1.00 . A A . 363 ILE CA 1 1
6 10382 1 1 49 ILE CB C -5.329 3.983 13.054 1.00 . A A . 363 ILE CB 1 1
6 10383 1 1 49 ILE CD1 C -6.467 6.058 14.049 1.00 . A A . 363 ILE CD1 1 1
6 10384 1 1 49 ILE CG1 C -5.199 5.239 13.927 1.00 . A A . 363 ILE CG1 1 1
6 10385 1 1 49 ILE CG2 C -6.389 3.029 13.624 1.00 . A A . 363 ILE CG2 1 1
6 10386 1 1 49 ILE H H -3.196 4.958 11.926 1.00 . A A . 363 ILE H 1 1
6 10387 1 1 49 ILE HA H -3.630 2.980 13.944 1.00 . A A . 363 ILE HA 1 1
6 10388 1 1 49 ILE HB H -5.634 4.274 12.060 1.00 . A A . 363 ILE HB 1 1
6 10389 1 1 49 ILE HD11 H -7.247 5.450 14.485 1.00 . A A . 363 ILE HD11 1 1
6 10390 1 1 49 ILE HD12 H -6.774 6.395 13.070 1.00 . A A . 363 ILE HD12 1 1
6 10391 1 1 49 ILE HD13 H -6.285 6.914 14.681 1.00 . A A . 363 ILE HD13 1 1
6 10392 1 1 49 ILE HG13 H -4.912 4.933 14.920 1.00 . A A . 363 ILE HG12 1 1
6 10393 1 1 49 ILE HG21 H -7.343 3.531 13.673 1.00 . A A . 363 ILE HG21 1 1
6 10394 1 1 49 ILE HG22 H -6.095 2.717 14.614 1.00 . A A . 363 ILE HG22 1 1
6 10395 1 1 49 ILE HG23 H -6.466 2.161 12.984 1.00 . A A . 363 ILE HG23 1 1
6 10396 1 1 49 ILE N N -2.933 4.123 12.372 1.00 . A A . 363 ILE N 1 1
6 10397 1 1 49 ILE O O -4.166 0.901 12.614 1.00 . A A . 363 ILE O 1 1
6 10398 1 1 50 LEU C C -2.980 0.224 9.925 1.00 . A A . 364 LEU C 1 1
6 10399 1 1 50 LEU CA C -4.187 1.152 9.832 1.00 . A A . 364 LEU CA 1 1
6 10400 1 1 50 LEU CB C -4.328 1.754 8.430 1.00 . A A . 364 LEU CB 1 1
6 10401 1 1 50 LEU CD1 C -5.470 3.372 6.876 1.00 . A A . 364 LEU CD1 1 1
6 10402 1 1 50 LEU CD2 C -6.827 2.123 8.548 1.00 . A A . 364 LEU CD2 1 1
6 10403 1 1 50 LEU CG C -5.478 2.770 8.262 1.00 . A A . 364 LEU CG 1 1
6 10404 1 1 50 LEU H H -3.930 3.139 10.490 1.00 . A A . 364 LEU H 1 1
6 10405 1 1 50 LEU HA H -5.073 0.580 10.069 1.00 . A A . 364 LEU HA 1 1
6 10406 1 1 50 LEU HB2 H -4.488 0.949 7.727 1.00 . A A . 364 LEU HB1 1 1
6 10407 1 1 50 LEU HB3 H -3.399 2.248 8.183 1.00 . A A . 364 LEU HB2 1 1
6 10408 1 1 50 LEU HD11 H -5.625 2.586 6.151 1.00 . A A . 364 LEU HD11 1 1
6 10409 1 1 50 LEU HD12 H -4.518 3.849 6.698 1.00 . A A . 364 LEU HD12 1 1
6 10410 1 1 50 LEU HD13 H -6.263 4.100 6.792 1.00 . A A . 364 LEU HD13 1 1
6 10411 1 1 50 LEU HD21 H -7.607 2.861 8.423 1.00 . A A . 364 LEU HD21 1 1
6 10412 1 1 50 LEU HD22 H -6.847 1.750 9.560 1.00 . A A . 364 LEU HD22 1 1
6 10413 1 1 50 LEU HD23 H -6.992 1.309 7.859 1.00 . A A . 364 LEU HD23 1 1
6 10414 1 1 50 LEU HG H -5.333 3.574 8.967 1.00 . A A . 364 LEU HG 1 1
6 10415 1 1 50 LEU N N -4.057 2.221 10.807 1.00 . A A . 364 LEU N 1 1
6 10416 1 1 50 LEU O O -3.085 -0.984 9.718 1.00 . A A . 364 LEU O 1 1
6 10417 1 1 51 ALA C C -0.804 -0.917 11.680 1.00 . A A . 365 ALA C 1 1
6 10418 1 1 51 ALA CA C -0.617 0.036 10.503 1.00 . A A . 365 ALA CA 1 1
6 10419 1 1 51 ALA CB C 0.547 0.965 10.798 1.00 . A A . 365 ALA CB 1 1
6 10420 1 1 51 ALA H H -1.819 1.778 10.354 1.00 . A A . 365 ALA H 1 1
6 10421 1 1 51 ALA HA H -0.398 -0.523 9.604 1.00 . A A . 365 ALA HA 1 1
6 10422 1 1 51 ALA HB1 H 1.457 0.390 10.872 1.00 . A A . 365 ALA HB1 1 1
6 10423 1 1 51 ALA HB2 H 0.365 1.461 11.740 1.00 . A A . 365 ALA HB2 1 1
6 10424 1 1 51 ALA HB3 H 0.636 1.702 10.019 1.00 . A A . 365 ALA 3HB 1 1
6 10425 1 1 51 ALA N N -1.835 0.801 10.275 1.00 . A A . 365 ALA N 1 1
6 10426 1 1 51 ALA O O -0.340 -2.058 11.650 1.00 . A A . 365 ALA O 1 1
6 10427 1 1 52 LYS C C -2.690 -2.427 13.655 1.00 . A A . 366 LYS C 1 1
6 10428 1 1 52 LYS CA C -1.743 -1.254 13.900 1.00 . A A . 366 LYS CA 1 1
6 10429 1 1 52 LYS CB C -2.199 -0.388 15.074 1.00 . A A . 366 LYS CB 1 1
6 10430 1 1 52 LYS CD C -1.573 1.407 16.752 1.00 . A A . 366 LYS CD 1 1
6 10431 1 1 52 LYS CE C -2.801 2.264 16.505 1.00 . A A . 366 LYS CE 1 1
6 10432 1 1 52 LYS CG C -1.150 0.631 15.510 1.00 . A A . 366 LYS CG 1 1
6 10433 1 1 52 LYS H H -1.919 0.433 12.638 1.00 . A A . 366 LYS H 1 1
6 10434 1 1 52 LYS HA H -0.782 -1.680 14.147 1.00 . A A . 366 LYS HA 1 1
6 10435 1 1 52 LYS HB2 H -2.428 -1.024 15.915 1.00 . A A . 366 LYS HB1 1 1
6 10436 1 1 52 LYS HB3 H -3.094 0.141 14.779 1.00 . A A . 366 LYS HB2 1 1
6 10437 1 1 52 LYS HD3 H -1.793 0.708 17.543 1.00 . A A . 366 LYS HD2 1 1
6 10438 1 1 52 LYS HE2 H -3.614 1.640 16.164 1.00 . A A . 366 LYS HE1 1 1
6 10439 1 1 52 LYS HE3 H -2.559 2.994 15.746 1.00 . A A . 366 LYS HE2 1 1
6 10440 1 1 52 LYS HG3 H -0.227 0.112 15.724 1.00 . A A . 366 LYS HG2 1 1
6 10441 1 1 52 LYS HZ1 H -2.487 3.653 18.032 1.00 . A A . 366 LYS HZ1 1 1
6 10442 1 1 52 LYS HZ2 H -3.398 2.319 18.505 1.00 . A A . 366 LYS HZ2 1 1
6 10443 1 1 52 LYS HZ3 H -4.096 3.507 17.555 1.00 . A A . 366 LYS HZ3 1 1
6 10444 1 1 52 LYS N N -1.521 -0.463 12.698 1.00 . A A . 366 LYS N 1 1
6 10445 1 1 52 LYS NZ N -3.217 2.978 17.722 1.00 . A A . 366 LYS NZ 1 1
6 10446 1 1 52 LYS O O -2.776 -3.348 14.473 1.00 . A A . 366 LYS O 1 1
6 10447 1 1 53 GLU C C -3.296 -4.730 11.636 1.00 . A A . 367 GLU C 1 1
6 10448 1 1 53 GLU CA C -4.184 -3.555 12.078 1.00 . A A . 367 GLU CA 1 1
6 10449 1 1 53 GLU CB C -5.191 -3.150 10.998 1.00 . A A . 367 GLU CB 1 1
6 10450 1 1 53 GLU CD C -7.246 -3.494 12.402 1.00 . A A . 367 GLU CD 1 1
6 10451 1 1 53 GLU CG C -6.454 -2.516 11.553 1.00 . A A . 367 GLU CG 1 1
6 10452 1 1 53 GLU H H -3.339 -1.609 11.943 1.00 . A A . 367 GLU H 1 1
6 10453 1 1 53 GLU HA H -4.722 -3.879 12.957 1.00 . A A . 367 GLU HA 1 1
6 10454 1 1 53 GLU HB2 H -5.467 -4.011 10.408 1.00 . A A . 367 GLU HB1 1 1
6 10455 1 1 53 GLU HB3 H -4.722 -2.413 10.362 1.00 . A A . 367 GLU HB2 1 1
6 10456 1 1 53 GLU HG3 H -6.182 -1.667 12.162 1.00 . A A . 367 GLU HG2 1 1
6 10457 1 1 53 GLU N N -3.369 -2.414 12.505 1.00 . A A . 367 GLU N 1 1
6 10458 1 1 53 GLU O O -3.784 -5.812 11.316 1.00 . A A . 367 GLU O 1 1
6 10459 1 1 53 GLU OE1 O -8.134 -4.186 11.872 1.00 . A A . 367 GLU OE1 1 1
6 10460 1 1 53 GLU OE2 O -6.978 -3.621 13.619 1.00 . A A . 367 GLU OE2 1 1
6 10461 1 1 54 SER C C -0.963 -6.173 10.046 1.00 . A A . 368 SER C 1 1
6 10462 1 1 54 SER CA C -0.922 -5.463 11.405 1.00 . A A . 368 SER CA 1 1
6 10463 1 1 54 SER CB C -0.931 -6.452 12.560 1.00 . A A . 368 SER CB 1 1
6 10464 1 1 54 SER H H -1.706 -3.532 11.733 1.00 . A A . 368 SER H 1 1
6 10465 1 1 54 SER HA H 0.010 -4.921 11.451 1.00 . A A . 368 SER HA 1 1
6 10466 1 1 54 SER HB2 H -0.091 -7.120 12.444 1.00 . A A . 368 SER HB1 1 1
6 10467 1 1 54 SER HB3 H -1.857 -7.007 12.542 1.00 . A A . 368 SER HB2 1 1
6 10468 1 1 54 SER HG H -1.621 -5.237 13.916 1.00 . A A . 368 SER HG 1 1
6 10469 1 1 54 SER N N -1.979 -4.466 11.603 1.00 . A A . 368 SER N 1 1
6 10470 1 1 54 SER O O -0.395 -7.264 9.877 1.00 . A A . 368 SER O 1 1
6 10471 1 1 54 SER OG O -0.811 -5.751 13.802 1.00 . A A . 368 SER OG 1 1
6 10472 1 1 55 GLY C C -0.293 -5.744 7.022 1.00 . A A . 369 GLY C 1 1
6 10473 1 1 55 GLY CA C -1.577 -6.094 7.741 1.00 . A A . 369 GLY CA 1 1
6 10474 1 1 55 GLY H H -2.070 -4.717 9.276 1.00 . A A . 369 GLY H 1 1
6 10475 1 1 55 GLY HA3 H -1.680 -7.168 7.797 1.00 . A A . 369 GLY HA2 1 1
6 10476 1 1 55 GLY N N -1.581 -5.542 9.075 1.00 . A A . 369 GLY N 1 1
6 10477 1 1 55 GLY O O 0.084 -6.388 6.030 1.00 . A A . 369 GLY O 1 1
6 10478 1 1 56 MET C C 2.116 -3.147 8.004 1.00 . A A . 370 MET C 1 1
6 10479 1 1 56 MET CA C 1.626 -4.197 7.019 1.00 . A A . 370 MET CA 1 1
6 10480 1 1 56 MET CB C 1.367 -3.527 5.661 1.00 . A A . 370 MET CB 1 1
6 10481 1 1 56 MET CE C -0.914 -2.830 3.486 1.00 . A A . 370 MET CE 1 1
6 10482 1 1 56 MET CG C 0.542 -2.241 5.742 1.00 . A A . 370 MET CG 1 1
6 10483 1 1 56 MET H H 0.049 -4.309 8.368 1.00 . A A . 370 MET H 1 1
6 10484 1 1 56 MET HA H 2.350 -4.992 6.912 1.00 . A A . 370 MET HA 1 1
6 10485 1 1 56 MET HB2 H 0.811 -4.245 5.075 1.00 . A A . 370 MET HB1 1 1
6 10486 1 1 56 MET HB3 H 2.308 -3.315 5.178 1.00 . A A . 370 MET HB2 1 1
6 10487 1 1 56 MET HE1 H -0.346 -3.740 3.365 1.00 . A A . 370 MET HE1 1 1
6 10488 1 1 56 MET HE2 H -1.335 -2.523 2.543 1.00 . A A . 370 MET HE2 1 1
6 10489 1 1 56 MET HE3 H -1.702 -3.002 4.206 1.00 . A A . 370 MET HE3 1 1
6 10490 1 1 56 MET HG3 H -0.382 -2.454 6.259 1.00 . A A . 370 MET HG2 1 1
6 10491 1 1 56 MET N N 0.386 -4.730 7.552 1.00 . A A . 370 MET N 1 1
6 10492 1 1 56 MET O O 1.436 -2.887 9.007 1.00 . A A . 370 MET O 1 1
6 10493 1 1 56 MET SD S 0.146 -1.544 4.134 1.00 . A A . 370 MET SD 1 1
6 10494 1 1 57 ASN C C 3.664 -0.207 7.772 1.00 . A A . 371 ASN C 1 1
6 10495 1 1 57 ASN CA C 3.759 -1.470 8.574 1.00 . A A . 371 ASN CA 1 1
6 10496 1 1 57 ASN CB C 5.224 -1.676 9.001 1.00 . A A . 371 ASN CB 1 1
6 10497 1 1 57 ASN CG C 5.457 -2.799 9.998 1.00 . A A . 371 ASN CG 1 1
6 10498 1 1 57 ASN H H 3.800 -2.824 6.972 1.00 . A A . 371 ASN H 1 1
6 10499 1 1 57 ASN HA H 3.129 -1.389 9.448 1.00 . A A . 371 ASN HA 1 1
6 10500 1 1 57 ASN HB2 H 5.584 -0.752 9.431 1.00 . A A . 371 ASN HB1 1 1
6 10501 1 1 57 ASN HB3 H 5.806 -1.898 8.121 1.00 . A A . 371 ASN HB2 1 1
6 10502 1 1 57 ASN HD21 H 6.974 -1.802 10.772 1.00 . A A . 371 ASN HD21 1 1
6 10503 1 1 57 ASN HD22 H 6.646 -3.329 11.495 1.00 . A A . 371 ASN HD22 1 1
6 10504 1 1 57 ASN N N 3.257 -2.560 7.748 1.00 . A A . 371 ASN N 1 1
6 10505 1 1 57 ASN ND2 N 6.452 -2.633 10.835 1.00 . A A . 371 ASN ND2 1 1
6 10506 1 1 57 ASN O O 4.112 -0.172 6.636 1.00 . A A . 371 ASN O 1 1
6 10507 1 1 57 ASN OD1 O 4.748 -3.811 10.022 1.00 . A A . 371 ASN OD1 1 1
6 10508 1 1 58 ILE C C 3.623 3.178 8.361 1.00 . A A . 372 ILE C 1 1
6 10509 1 1 58 ILE CA C 2.910 2.059 7.622 1.00 . A A . 372 ILE CA 1 1
6 10510 1 1 58 ILE CB C 1.403 2.425 7.460 1.00 . A A . 372 ILE CB 1 1
6 10511 1 1 58 ILE CD1 C -0.845 1.564 6.579 1.00 . A A . 372 ILE CD1 1 1
6 10512 1 1 58 ILE CG1 C 0.643 1.311 6.728 1.00 . A A . 372 ILE CG1 1 1
6 10513 1 1 58 ILE CG2 C 1.251 3.743 6.729 1.00 . A A . 372 ILE CG2 1 1
6 10514 1 1 58 ILE H H 2.780 0.771 9.261 1.00 . A A . 372 ILE H 1 1
6 10515 1 1 58 ILE HA H 3.348 1.948 6.642 1.00 . A A . 372 ILE HA 1 1
6 10516 1 1 58 ILE HB H 0.967 2.569 8.434 1.00 . A A . 372 ILE HB 1 1
6 10517 1 1 58 ILE HD11 H -1.304 0.732 6.066 1.00 . A A . 372 ILE HD11 1 1
6 10518 1 1 58 ILE HD12 H -1.002 2.466 6.007 1.00 . A A . 372 ILE HD12 1 1
6 10519 1 1 58 ILE HD13 H -1.290 1.673 7.556 1.00 . A A . 372 ILE HD13 1 1
6 10520 1 1 58 ILE HG13 H 1.056 1.189 5.737 1.00 . A A . 372 ILE HG12 1 1
6 10521 1 1 58 ILE HG21 H 1.694 3.667 5.746 1.00 . A A . 372 ILE HG21 1 1
6 10522 1 1 58 ILE HG22 H 1.750 4.530 7.278 1.00 . A A . 372 ILE HG22 1 1
6 10523 1 1 58 ILE HG23 H 0.200 3.975 6.629 1.00 . A A . 372 ILE HG23 1 1
6 10524 1 1 58 ILE N N 3.086 0.814 8.333 1.00 . A A . 372 ILE N 1 1
6 10525 1 1 58 ILE O O 3.323 3.459 9.517 1.00 . A A . 372 ILE O 1 1
6 10526 1 1 59 VAL C C 5.015 6.097 7.367 1.00 . A A . 373 VAL C 1 1
6 10527 1 1 59 VAL CA C 5.301 4.893 8.243 1.00 . A A . 373 VAL CA 1 1
6 10528 1 1 59 VAL CB C 6.838 4.632 8.290 1.00 . A A . 373 VAL CB 1 1
6 10529 1 1 59 VAL CG1 C 7.579 5.824 8.901 1.00 . A A . 373 VAL CG1 1 1
6 10530 1 1 59 VAL CG2 C 7.155 3.359 9.067 1.00 . A A . 373 VAL CG2 1 1
6 10531 1 1 59 VAL H H 4.803 3.467 6.800 1.00 . A A . 373 VAL H 1 1
6 10532 1 1 59 VAL HA H 4.938 5.086 9.243 1.00 . A A . 373 VAL HA 1 1
6 10533 1 1 59 VAL HB H 7.184 4.509 7.275 1.00 . A A . 373 VAL HB 1 1
6 10534 1 1 59 VAL HG11 H 7.229 5.989 9.910 1.00 . A A . 373 VAL HG11 1 1
6 10535 1 1 59 VAL HG12 H 7.391 6.706 8.307 1.00 . A A . 373 VAL HG12 1 1
6 10536 1 1 59 VAL HG13 H 8.638 5.616 8.917 1.00 . A A . 373 VAL HG13 1 1
6 10537 1 1 59 VAL HG21 H 6.670 2.518 8.592 1.00 . A A . 373 VAL HG21 1 1
6 10538 1 1 59 VAL HG22 H 6.797 3.454 10.082 1.00 . A A . 373 VAL HG22 1 1
6 10539 1 1 59 VAL HG23 H 8.223 3.197 9.076 1.00 . A A . 373 VAL HG23 1 1
6 10540 1 1 59 VAL N N 4.577 3.777 7.710 1.00 . A A . 373 VAL N 1 1
6 10541 1 1 59 VAL O O 5.464 6.167 6.222 1.00 . A A . 373 VAL O 1 1
6 10542 1 1 60 ALA C C 4.996 9.213 7.305 1.00 . A A . 374 ALA C 1 1
6 10543 1 1 60 ALA CA C 3.902 8.186 7.117 1.00 . A A . 374 ALA CA 1 1
6 10544 1 1 60 ALA CB C 2.553 8.743 7.542 1.00 . A A . 374 ALA CB 1 1
6 10545 1 1 60 ALA H H 3.842 6.877 8.754 1.00 . A A . 374 ALA H 1 1
6 10546 1 1 60 ALA HA H 3.855 7.917 6.072 1.00 . A A . 374 ALA HA 1 1
6 10547 1 1 60 ALA HB1 H 2.592 9.037 8.580 1.00 . A A . 374 ALA HB1 1 1
6 10548 1 1 60 ALA HB2 H 1.791 7.988 7.413 1.00 . A A . 374 ALA HB2 1 1
6 10549 1 1 60 ALA HB3 H 2.312 9.603 6.934 1.00 . A A . 374 ALA 3HB 1 1
6 10550 1 1 60 ALA N N 4.221 7.000 7.860 1.00 . A A . 374 ALA N 1 1
6 10551 1 1 60 ALA O O 5.428 9.467 8.436 1.00 . A A . 374 ALA O 1 1
6 10552 1 1 61 SER C C 5.894 12.074 6.821 1.00 . A A . 375 SER C 1 1
6 10553 1 1 61 SER CA C 6.493 10.784 6.248 1.00 . A A . 375 SER CA 1 1
6 10554 1 1 61 SER CB C 7.030 11.021 4.817 1.00 . A A . 375 SER CB 1 1
6 10555 1 1 61 SER H H 5.139 9.477 5.334 1.00 . A A . 375 SER H 1 1
6 10556 1 1 61 SER HA H 7.302 10.444 6.879 1.00 . A A . 375 SER HA 1 1
6 10557 1 1 61 SER HB2 H 6.201 11.256 4.165 1.00 . A A . 375 SER HB1 1 1
6 10558 1 1 61 SER HB3 H 7.517 10.123 4.466 1.00 . A A . 375 SER HB2 1 1
6 10559 1 1 61 SER HG H 8.859 11.732 4.686 1.00 . A A . 375 SER HG 1 1
6 10560 1 1 61 SER N N 5.478 9.758 6.215 1.00 . A A . 375 SER N 1 1
6 10561 1 1 61 SER O O 4.687 12.280 6.742 1.00 . A A . 375 SER O 1 1
6 10562 1 1 61 SER OG O 7.969 12.091 4.769 1.00 . A A . 375 SER OG 1 1
6 10563 1 1 62 ASP C C 5.810 15.144 6.777 1.00 . A A . 376 ASP C 1 1
6 10564 1 1 62 ASP CA C 6.267 14.249 7.901 1.00 . A A . 376 ASP CA 1 1
6 10565 1 1 62 ASP CB C 7.350 14.994 8.686 1.00 . A A . 376 ASP CB 1 1
6 10566 1 1 62 ASP CG C 7.816 14.317 9.942 1.00 . A A . 376 ASP CG 1 1
6 10567 1 1 62 ASP H H 7.692 12.737 7.394 1.00 . A A . 376 ASP H 1 1
6 10568 1 1 62 ASP HA H 5.428 14.050 8.552 1.00 . A A . 376 ASP HA 1 1
6 10569 1 1 62 ASP HB2 H 6.953 15.964 8.948 1.00 . A A . 376 ASP HB1 1 1
6 10570 1 1 62 ASP HB3 H 8.210 15.135 8.050 1.00 . A A . 376 ASP HB2 1 1
6 10571 1 1 62 ASP N N 6.734 12.956 7.361 1.00 . A A . 376 ASP N 1 1
6 10572 1 1 62 ASP O O 5.234 16.207 7.000 1.00 . A A . 376 ASP O 1 1
6 10573 1 1 62 ASP OD1 O 7.135 14.435 10.988 1.00 . A A . 376 ASP OD1 1 1
6 10574 1 1 62 ASP OD2 O 8.901 13.701 9.926 1.00 . A A . 376 ASP OD2 1 1
6 10575 1 1 63 SER C C 4.163 15.260 4.169 1.00 . A A . 377 SER C 1 1
6 10576 1 1 63 SER CA C 5.695 15.400 4.383 1.00 . A A . 377 SER CA 1 1
6 10577 1 1 63 SER CB C 6.491 14.831 3.191 1.00 . A A . 377 SER CB 1 1
6 10578 1 1 63 SER H H 6.597 13.876 5.487 1.00 . A A . 377 SER H 1 1
6 10579 1 1 63 SER HA H 5.944 16.443 4.505 1.00 . A A . 377 SER HA 1 1
6 10580 1 1 63 SER HB2 H 6.138 13.832 2.982 1.00 . A A . 377 SER HB1 1 1
6 10581 1 1 63 SER HB3 H 7.538 14.786 3.451 1.00 . A A . 377 SER HB2 1 1
6 10582 1 1 63 SER HG H 7.038 15.285 1.395 1.00 . A A . 377 SER HG 1 1
6 10583 1 1 63 SER N N 6.085 14.708 5.566 1.00 . A A . 377 SER N 1 1
6 10584 1 1 63 SER O O 3.574 15.976 3.356 1.00 . A A . 377 SER O 1 1
6 10585 1 1 63 SER OG O 6.359 15.621 2.012 1.00 . A A . 377 SER OG 1 1
6 10586 1 1 64 VAL C C 1.400 15.156 5.750 1.00 . A A . 378 VAL C 1 1
6 10587 1 1 64 VAL CA C 2.090 14.192 4.783 1.00 . A A . 378 VAL CA 1 1
6 10588 1 1 64 VAL CB C 1.567 12.718 4.999 1.00 . A A . 378 VAL CB 1 1
6 10589 1 1 64 VAL CG1 C 2.263 11.740 4.078 1.00 . A A . 378 VAL CG1 1 1
6 10590 1 1 64 VAL CG2 C 1.651 12.253 6.448 1.00 . A A . 378 VAL CG2 1 1
6 10591 1 1 64 VAL H H 3.997 13.758 5.530 1.00 . A A . 378 VAL H 1 1
6 10592 1 1 64 VAL HA H 1.836 14.511 3.782 1.00 . A A . 378 VAL HA 1 1
6 10593 1 1 64 VAL HB H 0.531 12.712 4.701 1.00 . A A . 378 VAL HB 1 1
6 10594 1 1 64 VAL HG11 H 3.330 11.783 4.239 1.00 . A A . 378 VAL HG11 1 1
6 10595 1 1 64 VAL HG12 H 2.035 11.980 3.050 1.00 . A A . 378 VAL HG12 1 1
6 10596 1 1 64 VAL HG13 H 1.910 10.741 4.291 1.00 . A A . 378 VAL HG13 1 1
6 10597 1 1 64 VAL HG21 H 1.219 11.267 6.531 1.00 . A A . 378 VAL HG21 1 1
6 10598 1 1 64 VAL HG22 H 1.108 12.941 7.078 1.00 . A A . 378 VAL HG22 1 1
6 10599 1 1 64 VAL HG23 H 2.686 12.217 6.753 1.00 . A A . 378 VAL HG23 1 1
6 10600 1 1 64 VAL N N 3.518 14.333 4.895 1.00 . A A . 378 VAL N 1 1
6 10601 1 1 64 VAL O O 1.744 15.240 6.942 1.00 . A A . 378 VAL O 1 1
6 10602 1 1 65 ASN C C -1.686 16.802 5.490 1.00 . A A . 379 ASN C 1 1
6 10603 1 1 65 ASN CA C -0.288 16.852 6.009 1.00 . A A . 379 ASN CA 1 1
6 10604 1 1 65 ASN CB C 0.253 18.295 5.849 1.00 . A A . 379 ASN CB 1 1
6 10605 1 1 65 ASN CG C 1.664 18.509 6.389 1.00 . A A . 379 ASN CG 1 1
6 10606 1 1 65 ASN H H 0.255 15.836 4.280 1.00 . A A . 379 ASN H 1 1
6 10607 1 1 65 ASN HA H -0.265 16.561 7.049 1.00 . A A . 379 ASN HA 1 1
6 10608 1 1 65 ASN HB2 H -0.414 18.973 6.358 1.00 . A A . 379 ASN HB1 1 1
6 10609 1 1 65 ASN HB3 H 0.269 18.546 4.800 1.00 . A A . 379 ASN HB2 1 1
6 10610 1 1 65 ASN HD21 H 0.948 19.074 8.140 1.00 . A A . 379 ASN HD21 1 1
6 10611 1 1 65 ASN HD22 H 2.662 19.074 7.997 1.00 . A A . 379 ASN HD22 1 1
6 10612 1 1 65 ASN N N 0.475 15.904 5.234 1.00 . A A . 379 ASN N 1 1
6 10613 1 1 65 ASN ND2 N 1.766 18.920 7.624 1.00 . A A . 379 ASN ND2 1 1
6 10614 1 1 65 ASN O O -1.888 16.433 4.341 1.00 . A A . 379 ASN O 1 1
6 10615 1 1 65 ASN OD1 O 2.654 18.334 5.678 1.00 . A A . 379 ASN OD1 1 1
6 10616 1 1 66 GLY C C -4.916 16.566 6.843 1.00 . A A . 380 GLY C 1 1
6 10617 1 1 66 GLY CA C -3.992 17.133 5.838 1.00 . A A . 380 GLY CA 1 1
6 10618 1 1 66 GLY H H -2.453 17.307 7.247 1.00 . A A . 380 GLY H 1 1
6 10619 1 1 66 GLY HA3 H -4.287 18.152 5.636 1.00 . A A . 380 GLY HA2 1 1
6 10620 1 1 66 GLY N N -2.640 17.113 6.302 1.00 . A A . 380 GLY N 1 1
6 10621 1 1 66 GLY O O -4.545 15.665 7.590 1.00 . A A . 380 GLY O 1 1
6 10622 1 1 67 LYS C C -8.364 16.258 7.045 1.00 . A A . 381 LYS C 1 1
6 10623 1 1 67 LYS CA C -7.101 16.632 7.795 1.00 . A A . 381 LYS CA 1 1
6 10624 1 1 67 LYS CB C -7.340 17.693 8.882 1.00 . A A . 381 LYS CB 1 1
6 10625 1 1 67 LYS CD C -8.640 18.439 10.903 1.00 . A A . 381 LYS CD 1 1
6 10626 1 1 67 LYS CE C -7.530 18.234 11.916 1.00 . A A . 381 LYS CE 1 1
6 10627 1 1 67 LYS CG C -8.548 17.445 9.768 1.00 . A A . 381 LYS CG 1 1
6 10628 1 1 67 LYS H H -6.333 17.818 6.272 1.00 . A A . 381 LYS H 1 1
6 10629 1 1 67 LYS HA H -6.740 15.730 8.259 1.00 . A A . 381 LYS HA 1 1
6 10630 1 1 67 LYS HB2 H -7.439 18.662 8.414 1.00 . A A . 381 LYS HB1 1 1
6 10631 1 1 67 LYS HB3 H -6.466 17.698 9.519 1.00 . A A . 381 LYS HB2 1 1
6 10632 1 1 67 LYS HD3 H -8.567 19.440 10.505 1.00 . A A . 381 LYS HD2 1 1
6 10633 1 1 67 LYS HE2 H -6.580 18.448 11.448 1.00 . A A . 381 LYS HE1 1 1
6 10634 1 1 67 LYS HE3 H -7.548 17.203 12.240 1.00 . A A . 381 LYS HE2 1 1
6 10635 1 1 67 LYS HG3 H -9.441 17.520 9.165 1.00 . A A . 381 LYS HG2 1 1
6 10636 1 1 67 LYS HZ1 H -7.621 20.109 12.831 1.00 . A A . 381 LYS HZ1 1 1
6 10637 1 1 67 LYS HZ2 H -6.991 18.888 13.816 1.00 . A A . 381 LYS HZ2 1 1
6 10638 1 1 67 LYS HZ3 H -8.647 18.947 13.500 1.00 . A A . 381 LYS HZ3 1 1
6 10639 1 1 67 LYS N N -6.099 17.083 6.882 1.00 . A A . 381 LYS N 1 1
6 10640 1 1 67 LYS NZ N -7.700 19.104 13.085 1.00 . A A . 381 LYS NZ 1 1
6 10641 1 1 67 LYS O O -8.631 16.796 5.957 1.00 . A A . 381 LYS O 1 1
6 10642 1 1 68 MET C C -11.213 14.219 8.039 1.00 . A A . 382 MET C 1 1
6 10643 1 1 68 MET CA C -10.322 14.850 6.980 1.00 . A A . 382 MET CA 1 1
6 10644 1 1 68 MET CB C -10.061 13.848 5.831 1.00 . A A . 382 MET CB 1 1
6 10645 1 1 68 MET CE C -10.789 11.217 4.190 1.00 . A A . 382 MET CE 1 1
6 10646 1 1 68 MET CG C -9.451 12.518 6.261 1.00 . A A . 382 MET CG 1 1
6 10647 1 1 68 MET H H -8.803 14.849 8.406 1.00 . A A . 382 MET H 1 1
6 10648 1 1 68 MET HA H -10.825 15.718 6.579 1.00 . A A . 382 MET HA 1 1
6 10649 1 1 68 MET HB2 H -9.386 14.304 5.121 1.00 . A A . 382 MET HB1 1 1
6 10650 1 1 68 MET HB3 H -10.997 13.636 5.337 1.00 . A A . 382 MET HB2 1 1
6 10651 1 1 68 MET HE1 H -10.757 10.538 3.352 1.00 . A A . 382 MET HE1 1 1
6 10652 1 1 68 MET HE2 H -11.158 12.177 3.859 1.00 . A A . 382 MET HE2 1 1
6 10653 1 1 68 MET HE3 H -11.451 10.825 4.949 1.00 . A A . 382 MET HE3 1 1
6 10654 1 1 68 MET HG3 H -8.516 12.713 6.763 1.00 . A A . 382 MET HG2 1 1
6 10655 1 1 68 MET N N -9.091 15.295 7.576 1.00 . A A . 382 MET N 1 1
6 10656 1 1 68 MET O O -10.727 13.701 9.054 1.00 . A A . 382 MET O 1 1
6 10657 1 1 68 MET SD S -9.137 11.407 4.870 1.00 . A A . 382 MET SD 1 1
6 10658 1 1 69 THR C C -13.987 12.500 7.890 1.00 . A A . 383 THR C 1 1
6 10659 1 1 69 THR CA C -13.449 13.688 8.685 1.00 . A A . 383 THR CA 1 1
6 10660 1 1 69 THR CB C -14.596 14.675 9.005 1.00 . A A . 383 THR CB 1 1
6 10661 1 1 69 THR CG2 C -15.587 14.083 9.996 1.00 . A A . 383 THR CG2 1 1
6 10662 1 1 69 THR H H -12.825 14.881 7.109 1.00 . A A . 383 THR H 1 1
6 10663 1 1 69 THR HA H -12.978 13.355 9.597 1.00 . A A . 383 THR HA 1 1
6 10664 1 1 69 THR HB H -15.099 14.901 8.076 1.00 . A A . 383 THR HB 1 1
6 10665 1 1 69 THR HG21 H -16.027 13.190 9.576 1.00 . A A . 383 THR HG21 1 1
6 10666 1 1 69 THR HG22 H -16.363 14.804 10.207 1.00 . A A . 383 THR HG22 1 1
6 10667 1 1 69 THR HG23 H -15.071 13.832 10.909 1.00 . A A . 383 THR HG23 1 1
6 10668 1 1 69 THR N N -12.485 14.332 7.848 1.00 . A A . 383 THR N 1 1
6 10669 1 1 69 THR O O -14.571 12.684 6.820 1.00 . A A . 383 THR O 1 1
6 10670 1 1 69 THR OG1 O -14.036 15.889 9.553 1.00 . A A . 383 THR OG1 1 1
6 10671 1 1 70 LEU C C -14.996 9.248 8.555 1.00 . A A . 384 LEU C 1 1
6 10672 1 1 70 LEU CA C -14.167 10.126 7.635 1.00 . A A . 384 LEU CA 1 1
6 10673 1 1 70 LEU CB C -12.937 9.347 7.115 1.00 . A A . 384 LEU CB 1 1
6 10674 1 1 70 LEU CD1 C -11.790 7.853 5.435 1.00 . A A . 384 LEU CD1 1 1
6 10675 1 1 70 LEU CD2 C -14.260 7.669 5.692 1.00 . A A . 384 LEU CD2 1 1
6 10676 1 1 70 LEU CG C -13.065 8.609 5.751 1.00 . A A . 384 LEU CG 1 1
6 10677 1 1 70 LEU H H -13.305 11.195 9.232 1.00 . A A . 384 LEU H 1 1
6 10678 1 1 70 LEU HA H -14.771 10.440 6.797 1.00 . A A . 384 LEU HA 1 1
6 10679 1 1 70 LEU HB2 H -12.696 8.605 7.862 1.00 . A A . 384 LEU HB1 1 1
6 10680 1 1 70 LEU HB3 H -12.104 10.032 7.045 1.00 . A A . 384 LEU HB2 1 1
6 10681 1 1 70 LEU HD11 H -11.598 7.129 6.213 1.00 . A A . 384 LEU HD11 1 1
6 10682 1 1 70 LEU HD12 H -10.967 8.548 5.379 1.00 . A A . 384 LEU HD12 1 1
6 10683 1 1 70 LEU HD13 H -11.901 7.344 4.488 1.00 . A A . 384 LEU HD13 1 1
6 10684 1 1 70 LEU HD21 H -14.151 6.905 6.448 1.00 . A A . 384 LEU HD21 1 1
6 10685 1 1 70 LEU HD22 H -14.308 7.210 4.716 1.00 . A A . 384 LEU HD22 1 1
6 10686 1 1 70 LEU HD23 H -15.165 8.228 5.874 1.00 . A A . 384 LEU HD23 1 1
6 10687 1 1 70 LEU HG H -13.173 9.356 4.977 1.00 . A A . 384 LEU HG 1 1
6 10688 1 1 70 LEU N N -13.745 11.300 8.362 1.00 . A A . 384 LEU N 1 1
6 10689 1 1 70 LEU O O -14.525 8.843 9.625 1.00 . A A . 384 LEU O 1 1
6 10690 1 1 71 SER C C -17.165 6.787 8.182 1.00 . A A . 385 SER C 1 1
6 10691 1 1 71 SER CA C -17.058 8.111 8.907 1.00 . A A . 385 SER CA 1 1
6 10692 1 1 71 SER CB C -18.419 8.755 9.087 1.00 . A A . 385 SER CB 1 1
6 10693 1 1 71 SER H H -16.542 9.377 7.337 1.00 . A A . 385 SER H 1 1
6 10694 1 1 71 SER HA H -16.611 7.944 9.877 1.00 . A A . 385 SER HA 1 1
6 10695 1 1 71 SER HB2 H -19.077 8.081 9.613 1.00 . A A . 385 SER HB1 1 1
6 10696 1 1 71 SER HB3 H -18.837 8.978 8.117 1.00 . A A . 385 SER HB2 1 1
6 10697 1 1 71 SER HG H -17.965 9.659 10.709 1.00 . A A . 385 SER HG 1 1
6 10698 1 1 71 SER N N -16.200 8.983 8.168 1.00 . A A . 385 SER N 1 1
6 10699 1 1 71 SER O O -17.639 6.720 7.039 1.00 . A A . 385 SER O 1 1
6 10700 1 1 71 SER OG O -18.290 9.957 9.839 1.00 . A A . 385 SER OG 1 1
6 10701 1 1 72 LEU C C -17.833 3.607 8.695 1.00 . A A . 386 LEU C 1 1
6 10702 1 1 72 LEU CA C -16.672 4.451 8.206 1.00 . A A . 386 LEU CA 1 1
6 10703 1 1 72 LEU CB C -15.345 3.685 8.470 1.00 . A A . 386 LEU CB 1 1
6 10704 1 1 72 LEU CD1 C -13.580 5.523 8.617 1.00 . A A . 386 LEU CD1 1 1
6 10705 1 1 72 LEU CD2 C -12.939 3.206 7.969 1.00 . A A . 386 LEU CD2 1 1
6 10706 1 1 72 LEU CG C -14.025 4.256 7.899 1.00 . A A . 386 LEU CG 1 1
6 10707 1 1 72 LEU H H -16.341 5.830 9.728 1.00 . A A . 386 LEU H 1 1
6 10708 1 1 72 LEU HA H -16.774 4.586 7.140 1.00 . A A . 386 LEU HA 1 1
6 10709 1 1 72 LEU HB2 H -15.465 2.681 8.091 1.00 . A A . 386 LEU HB1 1 1
6 10710 1 1 72 LEU HB3 H -15.222 3.617 9.540 1.00 . A A . 386 LEU HB2 1 1
6 10711 1 1 72 LEU HD11 H -12.667 5.887 8.168 1.00 . A A . 386 LEU HD11 1 1
6 10712 1 1 72 LEU HD12 H -13.399 5.292 9.656 1.00 . A A . 386 LEU HD12 1 1
6 10713 1 1 72 LEU HD13 H -14.352 6.274 8.545 1.00 . A A . 386 LEU HD13 1 1
6 10714 1 1 72 LEU HD21 H -12.792 2.898 8.994 1.00 . A A . 386 LEU HD21 1 1
6 10715 1 1 72 LEU HD22 H -12.016 3.621 7.588 1.00 . A A . 386 LEU HD22 1 1
6 10716 1 1 72 LEU HD23 H -13.221 2.352 7.372 1.00 . A A . 386 LEU HD23 1 1
6 10717 1 1 72 LEU HG H -14.176 4.503 6.860 1.00 . A A . 386 LEU HG 1 1
6 10718 1 1 72 LEU N N -16.686 5.748 8.813 1.00 . A A . 386 LEU N 1 1
6 10719 1 1 72 LEU O O -18.610 4.005 9.568 1.00 . A A . 386 LEU O 1 1
6 10720 1 1 73 LYS C C -18.009 0.185 8.546 1.00 . A A . 387 LYS C 1 1
6 10721 1 1 73 LYS CA C -18.864 1.444 8.440 1.00 . A A . 387 LYS CA 1 1
6 10722 1 1 73 LYS CB C -19.907 1.417 7.277 1.00 . A A . 387 LYS CB 1 1
6 10723 1 1 73 LYS CD C -21.710 0.469 8.796 1.00 . A A . 387 LYS CD 1 1
6 10724 1 1 73 LYS CE C -23.040 -0.280 8.833 1.00 . A A . 387 LYS CE 1 1
6 10725 1 1 73 LYS CG C -21.089 0.448 7.404 1.00 . A A . 387 LYS CG 1 1
6 10726 1 1 73 LYS H H -17.231 2.217 7.467 1.00 . A A . 387 LYS H 1 1
6 10727 1 1 73 LYS HA H -19.331 1.667 9.388 1.00 . A A . 387 LYS HA 1 1
6 10728 1 1 73 LYS HB2 H -19.380 1.187 6.362 1.00 . A A . 387 LYS HB1 1 1
6 10729 1 1 73 LYS HB3 H -20.320 2.410 7.179 1.00 . A A . 387 LYS HB2 1 1
6 10730 1 1 73 LYS HD3 H -21.021 -0.007 9.479 1.00 . A A . 387 LYS HD2 1 1
6 10731 1 1 73 LYS HE2 H -23.800 0.333 8.373 1.00 . A A . 387 LYS HE1 1 1
6 10732 1 1 73 LYS HE3 H -23.307 -0.452 9.866 1.00 . A A . 387 LYS HE2 1 1
6 10733 1 1 73 LYS HG3 H -21.844 0.739 6.690 1.00 . A A . 387 LYS HG2 1 1
6 10734 1 1 73 LYS HZ1 H -22.163 -2.171 8.438 1.00 . A A . 387 LYS HZ1 1 1
6 10735 1 1 73 LYS HZ2 H -22.933 -1.459 7.111 1.00 . A A . 387 LYS HZ2 1 1
6 10736 1 1 73 LYS HZ3 H -23.851 -2.122 8.329 1.00 . A A . 387 LYS HZ3 1 1
6 10737 1 1 73 LYS N N -17.907 2.455 8.136 1.00 . A A . 387 LYS N 1 1
6 10738 1 1 73 LYS NZ N -22.981 -1.587 8.144 1.00 . A A . 387 LYS NZ 1 1
6 10739 1 1 73 LYS O O -16.791 0.328 8.695 1.00 . A A . 387 LYS O 1 1
6 10740 1 1 74 ASP C C -17.125 -2.471 7.176 1.00 . A A . 388 ASP C 1 1
6 10741 1 1 74 ASP CA C -17.769 -2.204 8.534 1.00 . A A . 388 ASP CA 1 1
6 10742 1 1 74 ASP CB C -18.550 -3.410 9.102 1.00 . A A . 388 ASP CB 1 1
6 10743 1 1 74 ASP CG C -19.775 -3.794 8.300 1.00 . A A . 388 ASP CG 1 1
6 10744 1 1 74 ASP H H -19.526 -1.107 8.355 1.00 . A A . 388 ASP H 1 1
6 10745 1 1 74 ASP HA H -16.960 -1.956 9.205 1.00 . A A . 388 ASP HA 1 1
6 10746 1 1 74 ASP HB2 H -18.864 -3.163 10.106 1.00 . A A . 388 ASP HB1 1 1
6 10747 1 1 74 ASP HB3 H -17.896 -4.267 9.153 1.00 . A A . 388 ASP HB2 1 1
6 10748 1 1 74 ASP N N -18.564 -0.998 8.475 1.00 . A A . 388 ASP N 1 1
6 10749 1 1 74 ASP O O -17.562 -3.294 6.367 1.00 . A A . 388 ASP O 1 1
6 10750 1 1 74 ASP OD1 O -20.749 -3.022 8.278 1.00 . A A . 388 ASP OD1 1 1
6 10751 1 1 74 ASP OD2 O -19.805 -4.912 7.712 1.00 . A A . 388 ASP OD2 1 1
6 10752 1 1 75 VAL C C -14.008 -2.217 5.974 1.00 . A A . 389 VAL C 1 1
6 10753 1 1 75 VAL CA C -15.392 -1.638 5.693 1.00 . A A . 389 VAL CA 1 1
6 10754 1 1 75 VAL CB C -15.206 -0.160 5.196 1.00 . A A . 389 VAL CB 1 1
6 10755 1 1 75 VAL CG1 C -14.418 -0.085 3.896 1.00 . A A . 389 VAL CG1 1 1
6 10756 1 1 75 VAL CG2 C -16.541 0.550 5.042 1.00 . A A . 389 VAL CG2 1 1
6 10757 1 1 75 VAL H H -15.976 -0.998 7.626 1.00 . A A . 389 VAL H 1 1
6 10758 1 1 75 VAL HA H -15.906 -2.200 4.929 1.00 . A A . 389 VAL HA 1 1
6 10759 1 1 75 VAL HB H -14.634 0.362 5.951 1.00 . A A . 389 VAL HB 1 1
6 10760 1 1 75 VAL HG11 H -14.300 0.949 3.604 1.00 . A A . 389 VAL HG11 1 1
6 10761 1 1 75 VAL HG12 H -14.950 -0.620 3.123 1.00 . A A . 389 VAL HG12 1 1
6 10762 1 1 75 VAL HG13 H -13.446 -0.532 4.037 1.00 . A A . 389 VAL HG13 1 1
6 10763 1 1 75 VAL HG21 H -17.049 0.568 5.996 1.00 . A A . 389 VAL HG21 1 1
6 10764 1 1 75 VAL HG22 H -17.145 0.028 4.314 1.00 . A A . 389 VAL HG22 1 1
6 10765 1 1 75 VAL HG23 H -16.359 1.562 4.714 1.00 . A A . 389 VAL HG23 1 1
6 10766 1 1 75 VAL N N -16.161 -1.654 6.915 1.00 . A A . 389 VAL N 1 1
6 10767 1 1 75 VAL O O -13.435 -1.937 7.018 1.00 . A A . 389 VAL O 1 1
6 10768 1 1 76 PRO C C -11.127 -2.367 5.170 1.00 . A A . 390 PRO C 1 1
6 10769 1 1 76 PRO CA C -12.101 -3.551 5.196 1.00 . A A . 390 PRO CA 1 1
6 10770 1 1 76 PRO CB C -11.927 -4.393 3.924 1.00 . A A . 390 PRO CB 1 1
6 10771 1 1 76 PRO CD C -14.196 -3.692 3.955 1.00 . A A . 390 PRO CD 1 1
6 10772 1 1 76 PRO CG C -13.301 -4.831 3.572 1.00 . A A . 390 PRO CG 1 1
6 10773 1 1 76 PRO HA H -11.918 -4.150 6.075 1.00 . A A . 390 PRO HA 1 1
6 10774 1 1 76 PRO HB2 H -11.284 -5.235 4.129 1.00 . A A . 390 PRO HB1 1 1
6 10775 1 1 76 PRO HB3 H -11.492 -3.779 3.148 1.00 . A A . 390 PRO HB2 1 1
6 10776 1 1 76 PRO HD3 H -14.296 -2.996 3.134 1.00 . A A . 390 PRO HD2 1 1
6 10777 1 1 76 PRO HG3 H -13.366 -5.027 2.511 1.00 . A A . 390 PRO HG2 1 1
6 10778 1 1 76 PRO N N -13.483 -3.076 5.091 1.00 . A A . 390 PRO N 1 1
6 10779 1 1 76 PRO O O -11.254 -1.475 4.300 1.00 . A A . 390 PRO O 1 1
6 10780 1 1 77 TRP C C -8.418 -1.092 4.851 1.00 . A A . 391 TRP C 1 1
6 10781 1 1 77 TRP CA C -9.162 -1.263 6.173 1.00 . A A . 391 TRP CA 1 1
6 10782 1 1 77 TRP CB C -8.171 -1.445 7.350 1.00 . A A . 391 TRP CB 1 1
6 10783 1 1 77 TRP CD1 C -7.687 -3.858 8.046 1.00 . A A . 391 TRP CD1 1 1
6 10784 1 1 77 TRP CD2 C -6.162 -2.987 6.663 1.00 . A A . 391 TRP CD2 1 1
6 10785 1 1 77 TRP CE2 C -5.789 -4.306 6.958 1.00 . A A . 391 TRP CE2 1 1
6 10786 1 1 77 TRP CE3 C -5.348 -2.230 5.813 1.00 . A A . 391 TRP CE3 1 1
6 10787 1 1 77 TRP CG C -7.387 -2.726 7.356 1.00 . A A . 391 TRP CG 1 1
6 10788 1 1 77 TRP CH2 C -3.867 -4.124 5.610 1.00 . A A . 391 TRP CH2 1 1
6 10789 1 1 77 TRP CZ2 C -4.644 -4.888 6.436 1.00 . A A . 391 TRP CZ2 1 1
6 10790 1 1 77 TRP CZ3 C -4.211 -2.806 5.299 1.00 . A A . 391 TRP CZ3 1 1
6 10791 1 1 77 TRP H H -10.143 -3.055 6.792 1.00 . A A . 391 TRP H 1 1
6 10792 1 1 77 TRP HA H -9.727 -0.358 6.336 1.00 . A A . 391 TRP HA 1 1
6 10793 1 1 77 TRP HB2 H -8.728 -1.400 8.272 1.00 . A A . 391 TRP HB1 1 1
6 10794 1 1 77 TRP HB3 H -7.454 -0.639 7.335 1.00 . A A . 391 TRP HB2 1 1
6 10795 1 1 77 TRP HD1 H -8.562 -3.952 8.677 1.00 . A A . 391 TRP HD 1 1
6 10796 1 1 77 TRP HE1 H -6.708 -5.733 8.170 1.00 . A A . 391 TRP HE1 1 1
6 10797 1 1 77 TRP HE3 H -5.600 -1.210 5.562 1.00 . A A . 391 TRP HE3 1 1
6 10798 1 1 77 TRP HH2 H -2.966 -4.540 5.183 1.00 . A A . 391 TRP HH 1 1
6 10799 1 1 77 TRP HZ2 H -4.366 -5.905 6.666 1.00 . A A . 391 TRP HZ2 1 1
6 10800 1 1 77 TRP HZ3 H -3.575 -2.232 4.642 1.00 . A A . 391 TRP HZ3 1 1
6 10801 1 1 77 TRP N N -10.159 -2.349 6.105 1.00 . A A . 391 TRP N 1 1
6 10802 1 1 77 TRP NE1 N -6.734 -4.821 7.801 1.00 . A A . 391 TRP NE1 1 1
6 10803 1 1 77 TRP O O -7.989 0.003 4.520 1.00 . A A . 391 TRP O 1 1
6 10804 1 1 78 ASP C C -8.312 -1.127 1.887 1.00 . A A . 392 ASP C 1 1
6 10805 1 1 78 ASP CA C -7.711 -2.222 2.763 1.00 . A A . 392 ASP CA 1 1
6 10806 1 1 78 ASP CB C -7.997 -3.592 2.116 1.00 . A A . 392 ASP CB 1 1
6 10807 1 1 78 ASP CG C -7.440 -3.739 0.704 1.00 . A A . 392 ASP CG 1 1
6 10808 1 1 78 ASP H H -8.658 -3.019 4.494 1.00 . A A . 392 ASP H 1 1
6 10809 1 1 78 ASP HA H -6.643 -2.092 2.852 1.00 . A A . 392 ASP HA 1 1
6 10810 1 1 78 ASP HB2 H -9.067 -3.742 2.080 1.00 . A A . 392 ASP HB1 1 1
6 10811 1 1 78 ASP HB3 H -7.558 -4.367 2.727 1.00 . A A . 392 ASP HB2 1 1
6 10812 1 1 78 ASP N N -8.319 -2.190 4.100 1.00 . A A . 392 ASP N 1 1
6 10813 1 1 78 ASP O O -7.602 -0.278 1.341 1.00 . A A . 392 ASP O 1 1
6 10814 1 1 78 ASP OD1 O -6.396 -4.396 0.538 1.00 . A A . 392 ASP OD1 1 1
6 10815 1 1 78 ASP OD2 O -8.051 -3.228 -0.266 1.00 . A A . 392 ASP OD2 1 1
6 10816 1 1 79 GLN C C -10.331 1.185 1.577 1.00 . A A . 393 GLN C 1 1
6 10817 1 1 79 GLN CA C -10.367 -0.204 0.980 1.00 . A A . 393 GLN CA 1 1
6 10818 1 1 79 GLN CB C -11.815 -0.641 0.835 1.00 . A A . 393 GLN CB 1 1
6 10819 1 1 79 GLN CD C -13.445 -2.401 0.071 1.00 . A A . 393 GLN CD 1 1
6 10820 1 1 79 GLN CG C -11.998 -2.070 0.369 1.00 . A A . 393 GLN CG 1 1
6 10821 1 1 79 GLN H H -10.113 -1.798 2.337 1.00 . A A . 393 GLN H 1 1
6 10822 1 1 79 GLN HA H -9.918 -0.177 0.000 1.00 . A A . 393 GLN HA 1 1
6 10823 1 1 79 GLN HB2 H -12.312 0.009 0.131 1.00 . A A . 393 GLN HB1 1 1
6 10824 1 1 79 GLN HB3 H -12.298 -0.541 1.796 1.00 . A A . 393 GLN HB2 1 1
6 10825 1 1 79 GLN HE21 H -14.097 -0.995 1.315 1.00 . A A . 393 GLN HE21 1 1
6 10826 1 1 79 GLN HE22 H -15.299 -1.889 0.471 1.00 . A A . 393 GLN HE22 1 1
6 10827 1 1 79 GLN HG3 H -11.416 -2.223 -0.528 1.00 . A A . 393 GLN HG2 1 1
6 10828 1 1 79 GLN N N -9.629 -1.138 1.801 1.00 . A A . 393 GLN N 1 1
6 10829 1 1 79 GLN NE2 N -14.361 -1.701 0.688 1.00 . A A . 393 GLN NE2 1 1
6 10830 1 1 79 GLN O O -10.172 2.173 0.868 1.00 . A A . 393 GLN O 1 1
6 10831 1 1 79 GLN OE1 O -13.734 -3.260 -0.750 1.00 . A A . 393 GLN OE1 1 1
6 10832 1 1 80 ALA C C -9.246 3.314 3.485 1.00 . A A . 394 ALA C 1 1
6 10833 1 1 80 ALA CA C -10.545 2.523 3.594 1.00 . A A . 394 ALA CA 1 1
6 10834 1 1 80 ALA CB C -10.953 2.315 5.041 1.00 . A A . 394 ALA CB 1 1
6 10835 1 1 80 ALA H H -10.522 0.412 3.401 1.00 . A A . 394 ALA H 1 1
6 10836 1 1 80 ALA HA H -11.318 3.095 3.100 1.00 . A A . 394 ALA HA 1 1
6 10837 1 1 80 ALA HB1 H -11.090 3.275 5.515 1.00 . A A . 394 ALA HB1 1 1
6 10838 1 1 80 ALA HB2 H -10.187 1.759 5.563 1.00 . A A . 394 ALA HB2 1 1
6 10839 1 1 80 ALA HB3 H -11.883 1.765 5.073 1.00 . A A . 394 ALA 3HB 1 1
6 10840 1 1 80 ALA N N -10.470 1.250 2.892 1.00 . A A . 394 ALA N 1 1
6 10841 1 1 80 ALA O O -9.269 4.539 3.381 1.00 . A A . 394 ALA O 1 1
6 10842 1 1 81 LEU C C -6.726 3.980 2.032 1.00 . A A . 395 LEU C 1 1
6 10843 1 1 81 LEU CA C -6.798 3.169 3.341 1.00 . A A . 395 LEU CA 1 1
6 10844 1 1 81 LEU CB C -5.784 1.991 3.336 1.00 . A A . 395 LEU CB 1 1
6 10845 1 1 81 LEU CD1 C -3.565 0.974 3.888 1.00 . A A . 395 LEU CD1 1 1
6 10846 1 1 81 LEU CD2 C -3.619 3.074 2.601 1.00 . A A . 395 LEU CD2 1 1
6 10847 1 1 81 LEU CG C -4.312 2.281 3.677 1.00 . A A . 395 LEU CG 1 1
6 10848 1 1 81 LEU H H -8.206 1.621 3.576 1.00 . A A . 395 LEU H 1 1
6 10849 1 1 81 LEU HA H -6.606 3.808 4.188 1.00 . A A . 395 LEU HA 1 1
6 10850 1 1 81 LEU HB2 H -5.817 1.545 2.353 1.00 . A A . 395 LEU HB1 1 1
6 10851 1 1 81 LEU HB3 H -6.137 1.256 4.044 1.00 . A A . 395 LEU HB2 1 1
6 10852 1 1 81 LEU HD11 H -4.010 0.429 4.708 1.00 . A A . 395 LEU HD11 1 1
6 10853 1 1 81 LEU HD12 H -2.530 1.183 4.114 1.00 . A A . 395 LEU HD12 1 1
6 10854 1 1 81 LEU HD13 H -3.622 0.379 2.988 1.00 . A A . 395 LEU HD13 1 1
6 10855 1 1 81 LEU HD21 H -4.144 4.003 2.436 1.00 . A A . 395 LEU HD21 1 1
6 10856 1 1 81 LEU HD22 H -3.612 2.487 1.696 1.00 . A A . 395 LEU HD22 1 1
6 10857 1 1 81 LEU HD23 H -2.604 3.280 2.907 1.00 . A A . 395 LEU HD23 1 1
6 10858 1 1 81 LEU HG H -4.302 2.849 4.594 1.00 . A A . 395 LEU HG 1 1
6 10859 1 1 81 LEU N N -8.135 2.595 3.469 1.00 . A A . 395 LEU N 1 1
6 10860 1 1 81 LEU O O -6.157 5.076 1.980 1.00 . A A . 395 LEU O 1 1
6 10861 1 1 82 ASP C C -8.169 5.395 -0.318 1.00 . A A . 396 ASP C 1 1
6 10862 1 1 82 ASP CA C -7.419 4.046 -0.318 1.00 . A A . 396 ASP CA 1 1
6 10863 1 1 82 ASP CB C -8.033 3.046 -1.315 1.00 . A A . 396 ASP CB 1 1
6 10864 1 1 82 ASP CG C -8.201 3.572 -2.732 1.00 . A A . 396 ASP CG 1 1
6 10865 1 1 82 ASP H H -7.799 2.584 1.188 1.00 . A A . 396 ASP H 1 1
6 10866 1 1 82 ASP HA H -6.400 4.242 -0.615 1.00 . A A . 396 ASP HA 1 1
6 10867 1 1 82 ASP HB2 H -9.001 2.749 -0.943 1.00 . A A . 396 ASP HB1 1 1
6 10868 1 1 82 ASP HB3 H -7.403 2.171 -1.362 1.00 . A A . 396 ASP HB2 1 1
6 10869 1 1 82 ASP N N -7.357 3.442 1.017 1.00 . A A . 396 ASP N 1 1
6 10870 1 1 82 ASP O O -7.689 6.362 -0.912 1.00 . A A . 396 ASP O 1 1
6 10871 1 1 82 ASP OD1 O -9.321 3.463 -3.281 1.00 . A A . 396 ASP OD1 1 1
6 10872 1 1 82 ASP OD2 O -7.220 4.038 -3.342 1.00 . A A . 396 ASP OD2 1 1
6 10873 1 1 83 LEU C C -9.229 7.853 1.102 1.00 . A A . 397 LEU C 1 1
6 10874 1 1 83 LEU CA C -10.072 6.755 0.475 1.00 . A A . 397 LEU CA 1 1
6 10875 1 1 83 LEU CB C -11.411 6.661 1.269 1.00 . A A . 397 LEU CB 1 1
6 10876 1 1 83 LEU CD1 C -12.567 5.585 -0.712 1.00 . A A . 397 LEU CD1 1 1
6 10877 1 1 83 LEU CD2 C -12.439 4.362 1.436 1.00 . A A . 397 LEU CD2 1 1
6 10878 1 1 83 LEU CG C -12.515 5.703 0.780 1.00 . A A . 397 LEU CG 1 1
6 10879 1 1 83 LEU H H -9.624 4.701 0.900 1.00 . A A . 397 LEU H 1 1
6 10880 1 1 83 LEU HA H -10.285 7.042 -0.544 1.00 . A A . 397 LEU HA 1 1
6 10881 1 1 83 LEU HB2 H -11.826 7.657 1.310 1.00 . A A . 397 LEU HB1 1 1
6 10882 1 1 83 LEU HB3 H -11.164 6.366 2.277 1.00 . A A . 397 LEU HB2 1 1
6 10883 1 1 83 LEU HD11 H -12.734 6.549 -1.169 1.00 . A A . 397 LEU HD11 1 1
6 10884 1 1 83 LEU HD12 H -13.362 4.899 -0.962 1.00 . A A . 397 LEU HD12 1 1
6 10885 1 1 83 LEU HD13 H -11.621 5.172 -1.030 1.00 . A A . 397 LEU HD13 1 1
6 10886 1 1 83 LEU HD21 H -13.217 3.724 1.040 1.00 . A A . 397 LEU HD21 1 1
6 10887 1 1 83 LEU HD22 H -12.594 4.495 2.497 1.00 . A A . 397 LEU HD22 1 1
6 10888 1 1 83 LEU HD23 H -11.471 3.927 1.238 1.00 . A A . 397 LEU HD23 1 1
6 10889 1 1 83 LEU HG H -13.456 6.151 1.065 1.00 . A A . 397 LEU HG 1 1
6 10890 1 1 83 LEU N N -9.307 5.486 0.409 1.00 . A A . 397 LEU N 1 1
6 10891 1 1 83 LEU O O -9.258 9.004 0.670 1.00 . A A . 397 LEU O 1 1
6 10892 1 1 84 VAL C C -6.519 8.949 1.941 1.00 . A A . 398 VAL C 1 1
6 10893 1 1 84 VAL CA C -7.633 8.397 2.853 1.00 . A A . 398 VAL CA 1 1
6 10894 1 1 84 VAL CB C -7.019 7.707 4.101 1.00 . A A . 398 VAL CB 1 1
6 10895 1 1 84 VAL CG1 C -6.205 8.685 4.909 1.00 . A A . 398 VAL CG1 1 1
6 10896 1 1 84 VAL CG2 C -8.102 7.091 4.965 1.00 . A A . 398 VAL CG2 1 1
6 10897 1 1 84 VAL H H -8.511 6.534 2.395 1.00 . A A . 398 VAL H 1 1
6 10898 1 1 84 VAL HA H -8.251 9.220 3.179 1.00 . A A . 398 VAL HA 1 1
6 10899 1 1 84 VAL HB H -6.365 6.917 3.761 1.00 . A A . 398 VAL HB 1 1
6 10900 1 1 84 VAL HG11 H -5.793 8.190 5.778 1.00 . A A . 398 VAL HG11 1 1
6 10901 1 1 84 VAL HG12 H -6.828 9.510 5.221 1.00 . A A . 398 VAL HG12 1 1
6 10902 1 1 84 VAL HG13 H -5.399 9.051 4.290 1.00 . A A . 398 VAL HG13 1 1
6 10903 1 1 84 VAL HG21 H -8.766 7.865 5.319 1.00 . A A . 398 VAL HG21 1 1
6 10904 1 1 84 VAL HG22 H -7.651 6.586 5.806 1.00 . A A . 398 VAL HG22 1 1
6 10905 1 1 84 VAL HG23 H -8.666 6.376 4.384 1.00 . A A . 398 VAL HG23 1 1
6 10906 1 1 84 VAL N N -8.482 7.475 2.120 1.00 . A A . 398 VAL N 1 1
6 10907 1 1 84 VAL O O -6.145 10.124 2.029 1.00 . A A . 398 VAL O 1 1
6 10908 1 1 85 MET C C -5.485 9.628 -0.776 1.00 . A A . 399 MET C 1 1
6 10909 1 1 85 MET CA C -4.991 8.512 0.077 1.00 . A A . 399 MET CA 1 1
6 10910 1 1 85 MET CB C -4.591 7.402 -0.877 1.00 . A A . 399 MET CB 1 1
6 10911 1 1 85 MET CE C -2.686 3.805 -0.635 1.00 . A A . 399 MET CE 1 1
6 10912 1 1 85 MET CG C -3.931 6.204 -0.288 1.00 . A A . 399 MET CG 1 1
6 10913 1 1 85 MET H H -6.415 7.204 1.006 1.00 . A A . 399 MET H 1 1
6 10914 1 1 85 MET HA H -4.121 8.834 0.627 1.00 . A A . 399 MET HA 1 1
6 10915 1 1 85 MET HB2 H -3.927 7.827 -1.616 1.00 . A A . 399 MET HB1 1 1
6 10916 1 1 85 MET HB3 H -5.480 7.059 -1.387 1.00 . A A . 399 MET HB2 1 1
6 10917 1 1 85 MET HE1 H -3.475 3.335 -0.069 1.00 . A A . 399 MET HE1 1 1
6 10918 1 1 85 MET HE2 H -1.965 4.232 0.048 1.00 . A A . 399 MET HE2 1 1
6 10919 1 1 85 MET HE3 H -2.210 3.081 -1.280 1.00 . A A . 399 MET HE3 1 1
6 10920 1 1 85 MET HG3 H -3.081 6.519 0.300 1.00 . A A . 399 MET HG2 1 1
6 10921 1 1 85 MET N N -6.035 8.106 1.027 1.00 . A A . 399 MET N 1 1
6 10922 1 1 85 MET O O -4.806 10.622 -0.972 1.00 . A A . 399 MET O 1 1
6 10923 1 1 85 MET SD S -3.381 5.102 -1.595 1.00 . A A . 399 MET SD 1 1
6 10924 1 1 86 GLN C C -7.428 11.800 -1.618 1.00 . A A . 400 GLN C 1 1
6 10925 1 1 86 GLN CA C -7.365 10.368 -2.155 1.00 . A A . 400 GLN CA 1 1
6 10926 1 1 86 GLN CB C -8.772 9.852 -2.424 1.00 . A A . 400 GLN CB 1 1
6 10927 1 1 86 GLN CD C -10.218 7.930 -3.197 1.00 . A A . 400 GLN CD 1 1
6 10928 1 1 86 GLN CG C -8.812 8.489 -3.094 1.00 . A A . 400 GLN CG 1 1
6 10929 1 1 86 GLN H H -7.191 8.663 -0.940 1.00 . A A . 400 GLN H 1 1
6 10930 1 1 86 GLN HA H -6.823 10.363 -3.090 1.00 . A A . 400 GLN HA 1 1
6 10931 1 1 86 GLN HB2 H -9.303 10.556 -3.046 1.00 . A A . 400 GLN HB1 1 1
6 10932 1 1 86 GLN HB3 H -9.282 9.747 -1.477 1.00 . A A . 400 GLN HB2 1 1
6 10933 1 1 86 GLN HE21 H -10.983 9.743 -3.362 1.00 . A A . 400 GLN HE21 1 1
6 10934 1 1 86 GLN HE22 H -12.097 8.435 -3.398 1.00 . A A . 400 GLN HE22 1 1
6 10935 1 1 86 GLN HG3 H -8.404 8.579 -4.089 1.00 . A A . 400 GLN HG2 1 1
6 10936 1 1 86 GLN N N -6.701 9.460 -1.241 1.00 . A A . 400 GLN N 1 1
6 10937 1 1 86 GLN NE2 N -11.185 8.784 -3.330 1.00 . A A . 400 GLN NE2 1 1
6 10938 1 1 86 GLN O O -7.464 12.756 -2.390 1.00 . A A . 400 GLN O 1 1
6 10939 1 1 86 GLN OE1 O -10.423 6.722 -3.177 1.00 . A A . 400 GLN OE1 1 1
6 10940 1 1 87 ALA C C -6.317 14.172 0.141 1.00 . A A . 401 ALA C 1 1
6 10941 1 1 87 ALA CA C -7.528 13.238 0.333 1.00 . A A . 401 ALA CA 1 1
6 10942 1 1 87 ALA CB C -7.860 13.047 1.795 1.00 . A A . 401 ALA CB 1 1
6 10943 1 1 87 ALA H H -7.230 11.150 0.252 1.00 . A A . 401 ALA H 1 1
6 10944 1 1 87 ALA HA H -8.370 13.714 -0.138 1.00 . A A . 401 ALA HA 1 1
6 10945 1 1 87 ALA HB1 H -8.073 14.000 2.257 1.00 . A A . 401 ALA HB1 1 1
6 10946 1 1 87 ALA HB2 H -7.024 12.564 2.277 1.00 . A A . 401 ALA HB2 1 1
6 10947 1 1 87 ALA HB3 H -8.719 12.398 1.875 1.00 . A A . 401 ALA 3HB 1 1
6 10948 1 1 87 ALA N N -7.375 11.945 -0.307 1.00 . A A . 401 ALA N 1 1
6 10949 1 1 87 ALA O O -6.438 15.387 0.309 1.00 . A A . 401 ALA O 1 1
6 10950 1 1 88 ARG C C -3.238 13.893 -1.712 1.00 . A A . 402 ARG C 1 1
6 10951 1 1 88 ARG CA C -3.975 14.434 -0.511 1.00 . A A . 402 ARG CA 1 1
6 10952 1 1 88 ARG CB C -2.996 14.449 0.672 1.00 . A A . 402 ARG CB 1 1
6 10953 1 1 88 ARG CD C -3.330 16.813 1.477 1.00 . A A . 402 ARG CD 1 1
6 10954 1 1 88 ARG CG C -3.389 15.331 1.838 1.00 . A A . 402 ARG CG 1 1
6 10955 1 1 88 ARG CZ C -1.211 18.188 1.469 1.00 . A A . 402 ARG CZ 1 1
6 10956 1 1 88 ARG H H -5.129 12.639 -0.210 1.00 . A A . 402 ARG H 1 1
6 10957 1 1 88 ARG HA H -4.290 15.447 -0.713 1.00 . A A . 402 ARG HA 1 1
6 10958 1 1 88 ARG HB2 H -2.032 14.775 0.309 1.00 . A A . 402 ARG HB1 1 1
6 10959 1 1 88 ARG HB3 H -2.896 13.440 1.042 1.00 . A A . 402 ARG HB2 1 1
6 10960 1 1 88 ARG HD3 H -4.076 17.023 0.725 1.00 . A A . 402 ARG HD2 1 1
6 10961 1 1 88 ARG HE H -1.703 16.748 0.151 1.00 . A A . 402 ARG HE 1 1
6 10962 1 1 88 ARG HG3 H -4.399 15.085 2.131 1.00 . A A . 402 ARG HG2 1 1
6 10963 1 1 88 ARG HH11 H -2.341 18.578 3.134 1.00 . A A . 402 ARG HH11 1 1
6 10964 1 1 88 ARG HH12 H -0.951 19.538 2.999 1.00 . A A . 402 ARG HH12 1 1
6 10965 1 1 88 ARG HH21 H 0.162 18.026 -0.011 1.00 . A A . 402 ARG HH21 1 1
6 10966 1 1 88 ARG HH22 H 0.534 19.216 1.145 1.00 . A A . 402 ARG HH22 1 1
6 10967 1 1 88 ARG N N -5.174 13.620 -0.207 1.00 . A A . 402 ARG N 1 1
6 10968 1 1 88 ARG NE N -2.000 17.218 0.965 1.00 . A A . 402 ARG NE 1 1
6 10969 1 1 88 ARG NH1 N -1.520 18.809 2.610 1.00 . A A . 402 ARG NH1 1 1
6 10970 1 1 88 ARG NH2 N -0.095 18.502 0.835 1.00 . A A . 402 ARG NH2 1 1
6 10971 1 1 88 ARG O O -2.274 14.498 -2.184 1.00 . A A . 402 ARG O 1 1
6 10972 1 1 89 ASN C C -1.719 11.481 -2.702 1.00 . A A . 403 ASN C 1 1
6 10973 1 1 89 ASN CA C -3.061 11.961 -3.226 1.00 . A A . 403 ASN CA 1 1
6 10974 1 1 89 ASN CB C -2.911 12.634 -4.604 1.00 . A A . 403 ASN CB 1 1
6 10975 1 1 89 ASN CG C -4.193 12.714 -5.427 1.00 . A A . 403 ASN CG 1 1
6 10976 1 1 89 ASN H H -4.598 12.462 -1.877 1.00 . A A . 403 ASN H 1 1
6 10977 1 1 89 ASN HA H -3.685 11.083 -3.321 1.00 . A A . 403 ASN HA 1 1
6 10978 1 1 89 ASN HB2 H -2.177 12.077 -5.167 1.00 . A A . 403 ASN HB1 1 1
6 10979 1 1 89 ASN HB3 H -2.549 13.642 -4.460 1.00 . A A . 403 ASN HB2 1 1
6 10980 1 1 89 ASN HD21 H -5.330 12.960 -3.817 1.00 . A A . 403 ASN HD21 1 1
6 10981 1 1 89 ASN HD22 H -6.134 12.938 -5.339 1.00 . A A . 403 ASN HD22 1 1
6 10982 1 1 89 ASN N N -3.732 12.778 -2.213 1.00 . A A . 403 ASN N 1 1
6 10983 1 1 89 ASN ND2 N -5.320 12.885 -4.791 1.00 . A A . 403 ASN ND2 1 1
6 10984 1 1 89 ASN O O -0.697 12.186 -2.769 1.00 . A A . 403 ASN O 1 1
6 10985 1 1 89 ASN OD1 O -4.148 12.646 -6.648 1.00 . A A . 403 ASN OD1 1 1
6 10986 1 1 90 LEU C C -0.056 8.601 -2.467 1.00 . A A . 404 LEU C 1 1
6 10987 1 1 90 LEU CA C -0.555 9.711 -1.591 1.00 . A A . 404 LEU CA 1 1
6 10988 1 1 90 LEU CB C -0.868 9.158 -0.189 1.00 . A A . 404 LEU CB 1 1
6 10989 1 1 90 LEU CD1 C -1.830 9.482 2.100 1.00 . A A . 404 LEU CD1 1 1
6 10990 1 1 90 LEU CD2 C -0.221 11.139 1.219 1.00 . A A . 404 LEU CD2 1 1
6 10991 1 1 90 LEU CG C -1.328 10.171 0.855 1.00 . A A . 404 LEU CG 1 1
6 10992 1 1 90 LEU H H -2.551 9.768 -2.230 1.00 . A A . 404 LEU H 1 1
6 10993 1 1 90 LEU HA H 0.204 10.472 -1.502 1.00 . A A . 404 LEU HA 1 1
6 10994 1 1 90 LEU HB2 H 0.020 8.670 0.184 1.00 . A A . 404 LEU HB1 1 1
6 10995 1 1 90 LEU HB3 H -1.639 8.410 -0.291 1.00 . A A . 404 LEU HB2 1 1
6 10996 1 1 90 LEU HD11 H -2.193 10.214 2.806 1.00 . A A . 404 LEU HD11 1 1
6 10997 1 1 90 LEU HD12 H -1.003 8.940 2.531 1.00 . A A . 404 LEU HD12 1 1
6 10998 1 1 90 LEU HD13 H -2.612 8.782 1.853 1.00 . A A . 404 LEU HD13 1 1
6 10999 1 1 90 LEU HD21 H -0.567 11.804 1.994 1.00 . A A . 404 LEU HD21 1 1
6 11000 1 1 90 LEU HD22 H 0.039 11.722 0.349 1.00 . A A . 404 LEU HD22 1 1
6 11001 1 1 90 LEU HD23 H 0.647 10.594 1.563 1.00 . A A . 404 LEU HD23 1 1
6 11002 1 1 90 LEU HG H -2.117 10.734 0.400 1.00 . A A . 404 LEU HG 1 1
6 11003 1 1 90 LEU N N -1.725 10.294 -2.182 1.00 . A A . 404 LEU N 1 1
6 11004 1 1 90 LEU O O -0.657 8.286 -3.511 1.00 . A A . 404 LEU O 1 1
6 11005 1 1 91 ASP C C 2.122 5.943 -1.739 1.00 . A A . 405 ASP C 1 1
6 11006 1 1 91 ASP CA C 1.591 6.919 -2.756 1.00 . A A . 405 ASP CA 1 1
6 11007 1 1 91 ASP CB C 2.707 7.397 -3.695 1.00 . A A . 405 ASP CB 1 1
6 11008 1 1 91 ASP CG C 3.302 6.278 -4.517 1.00 . A A . 405 ASP CG 1 1
6 11009 1 1 91 ASP H H 1.472 8.347 -1.259 1.00 . A A . 405 ASP H 1 1
6 11010 1 1 91 ASP HA H 0.817 6.440 -3.337 1.00 . A A . 405 ASP HA 1 1
6 11011 1 1 91 ASP HB2 H 3.489 7.894 -3.144 1.00 . A A . 405 ASP HB1 1 1
6 11012 1 1 91 ASP HB3 H 2.299 8.120 -4.386 1.00 . A A . 405 ASP HB2 1 1
6 11013 1 1 91 ASP N N 1.013 8.022 -2.066 1.00 . A A . 405 ASP N 1 1
6 11014 1 1 91 ASP O O 2.523 6.348 -0.637 1.00 . A A . 405 ASP O 1 1
6 11015 1 1 91 ASP OD1 O 2.701 5.925 -5.563 1.00 . A A . 405 ASP OD1 1 1
6 11016 1 1 91 ASP OD2 O 4.380 5.769 -4.166 1.00 . A A . 405 ASP OD2 1 1
6 11017 1 1 92 MET C C 3.874 3.195 -1.678 1.00 . A A . 406 MET C 1 1
6 11018 1 1 92 MET CA C 2.567 3.661 -1.180 1.00 . A A . 406 MET CA 1 1
6 11019 1 1 92 MET CB C 1.646 2.459 -1.042 1.00 . A A . 406 MET CB 1 1
6 11020 1 1 92 MET CE C 0.641 -0.088 0.540 1.00 . A A . 406 MET CE 1 1
6 11021 1 1 92 MET CG C 0.506 2.638 -0.082 1.00 . A A . 406 MET CG 1 1
6 11022 1 1 92 MET H H 1.692 4.408 -2.925 1.00 . A A . 406 MET H 1 1
6 11023 1 1 92 MET HA H 2.695 4.113 -0.208 1.00 . A A . 406 MET HA 1 1
6 11024 1 1 92 MET HB2 H 2.247 1.625 -0.711 1.00 . A A . 406 MET HB1 1 1
6 11025 1 1 92 MET HB3 H 1.233 2.226 -2.012 1.00 . A A . 406 MET HB2 1 1
6 11026 1 1 92 MET HE1 H 0.156 -1.051 0.594 1.00 . A A . 406 MET HE1 1 1
6 11027 1 1 92 MET HE2 H 1.023 0.167 1.517 1.00 . A A . 406 MET HE2 1 1
6 11028 1 1 92 MET HE3 H 1.464 -0.131 -0.158 1.00 . A A . 406 MET HE3 1 1
6 11029 1 1 92 MET HG3 H 0.908 2.858 0.895 1.00 . A A . 406 MET HG2 1 1
6 11030 1 1 92 MET N N 2.052 4.675 -2.053 1.00 . A A . 406 MET N 1 1
6 11031 1 1 92 MET O O 3.950 2.438 -2.642 1.00 . A A . 406 MET O 1 1
6 11032 1 1 92 MET SD S -0.541 1.166 0.027 1.00 . A A . 406 MET SD 1 1
6 11033 1 1 93 ARG C C 6.581 2.143 -0.417 1.00 . A A . 407 ARG C 1 1
6 11034 1 1 93 ARG CA C 6.185 3.204 -1.412 1.00 . A A . 407 ARG CA 1 1
6 11035 1 1 93 ARG CB C 7.139 4.398 -1.428 1.00 . A A . 407 ARG CB 1 1
6 11036 1 1 93 ARG CD C 8.162 3.713 -3.647 1.00 . A A . 407 ARG CD 1 1
6 11037 1 1 93 ARG CG C 8.432 4.177 -2.204 1.00 . A A . 407 ARG CG 1 1
6 11038 1 1 93 ARG CZ C 7.112 4.783 -5.669 1.00 . A A . 407 ARG CZ 1 1
6 11039 1 1 93 ARG H H 4.765 4.229 -0.278 1.00 . A A . 407 ARG H 1 1
6 11040 1 1 93 ARG HA H 6.120 2.764 -2.395 1.00 . A A . 407 ARG HA 1 1
6 11041 1 1 93 ARG HB2 H 7.394 4.645 -0.408 1.00 . A A . 407 ARG HB1 1 1
6 11042 1 1 93 ARG HB3 H 6.628 5.240 -1.870 1.00 . A A . 407 ARG HB2 1 1
6 11043 1 1 93 ARG HD3 H 9.085 3.786 -4.202 1.00 . A A . 407 ARG HD2 1 1
6 11044 1 1 93 ARG HE H 6.363 4.830 -3.818 1.00 . A A . 407 ARG HE 1 1
6 11045 1 1 93 ARG HG3 H 8.988 5.102 -2.235 1.00 . A A . 407 ARG HG2 1 1
6 11046 1 1 93 ARG HH11 H 8.994 4.062 -6.095 1.00 . A A . 407 ARG HH11 1 1
6 11047 1 1 93 ARG HH12 H 8.136 4.669 -7.435 1.00 . A A . 407 ARG HH12 1 1
6 11048 1 1 93 ARG HH21 H 5.274 5.587 -5.569 1.00 . A A . 407 ARG HH21 1 1
6 11049 1 1 93 ARG HH22 H 5.941 5.596 -7.156 1.00 . A A . 407 ARG HH22 1 1
6 11050 1 1 93 ARG N N 4.891 3.623 -1.041 1.00 . A A . 407 ARG N 1 1
6 11051 1 1 93 ARG NE N 7.137 4.520 -4.351 1.00 . A A . 407 ARG NE 1 1
6 11052 1 1 93 ARG NH1 N 8.157 4.485 -6.450 1.00 . A A . 407 ARG NH1 1 1
6 11053 1 1 93 ARG NH2 N 6.049 5.362 -6.188 1.00 . A A . 407 ARG NH2 1 1
6 11054 1 1 93 ARG O O 6.929 2.440 0.736 1.00 . A A . 407 ARG O 1 1
6 11055 1 1 94 GLN C C 8.018 -0.778 0.004 1.00 . A A . 408 GLN C 1 1
6 11056 1 1 94 GLN CA C 6.614 -0.211 0.043 1.00 . A A . 408 GLN CA 1 1
6 11057 1 1 94 GLN CB C 5.558 -1.304 -0.196 1.00 . A A . 408 GLN CB 1 1
6 11058 1 1 94 GLN CD C 4.504 -2.944 -1.785 1.00 . A A . 408 GLN CD 1 1
6 11059 1 1 94 GLN CG C 5.396 -1.734 -1.644 1.00 . A A . 408 GLN CG 1 1
6 11060 1 1 94 GLN H H 6.202 0.751 -1.775 1.00 . A A . 408 GLN H 1 1
6 11061 1 1 94 GLN HA H 6.455 0.170 1.040 1.00 . A A . 408 GLN HA 1 1
6 11062 1 1 94 GLN HB2 H 4.604 -0.937 0.151 1.00 . A A . 408 GLN HB1 1 1
6 11063 1 1 94 GLN HB3 H 5.826 -2.178 0.378 1.00 . A A . 408 GLN HB2 1 1
6 11064 1 1 94 GLN HE21 H 6.078 -4.100 -1.657 1.00 . A A . 408 GLN HE21 1 1
6 11065 1 1 94 GLN HE22 H 4.573 -4.924 -1.836 1.00 . A A . 408 GLN HE22 1 1
6 11066 1 1 94 GLN HG3 H 4.958 -0.921 -2.205 1.00 . A A . 408 GLN HG2 1 1
6 11067 1 1 94 GLN N N 6.426 0.913 -0.831 1.00 . A A . 408 GLN N 1 1
6 11068 1 1 94 GLN NE2 N 5.101 -4.100 -1.760 1.00 . A A . 408 GLN NE2 1 1
6 11069 1 1 94 GLN O O 8.592 -1.021 -1.058 1.00 . A A . 408 GLN O 1 1
6 11070 1 1 94 GLN OE1 O 3.279 -2.837 -1.925 1.00 . A A . 408 GLN OE1 1 1
6 11071 1 1 95 GLN C C 9.586 -2.909 1.925 1.00 . A A . 409 GLN C 1 1
6 11072 1 1 95 GLN CA C 9.855 -1.528 1.385 1.00 . A A . 409 GLN CA 1 1
6 11073 1 1 95 GLN CB C 10.664 -0.755 2.442 1.00 . A A . 409 GLN CB 1 1
6 11074 1 1 95 GLN CD C 10.227 1.571 1.425 1.00 . A A . 409 GLN CD 1 1
6 11075 1 1 95 GLN CG C 11.224 0.612 2.066 1.00 . A A . 409 GLN CG 1 1
6 11076 1 1 95 GLN H H 8.103 -0.571 1.962 1.00 . A A . 409 GLN H 1 1
6 11077 1 1 95 GLN HA H 10.404 -1.571 0.455 1.00 . A A . 409 GLN HA 1 1
6 11078 1 1 95 GLN HB2 H 11.485 -1.384 2.756 1.00 . A A . 409 GLN HB1 1 1
6 11079 1 1 95 GLN HB3 H 10.018 -0.600 3.291 1.00 . A A . 409 GLN HB2 1 1
6 11080 1 1 95 GLN HE21 H 9.649 2.227 3.191 1.00 . A A . 409 GLN HE21 1 1
6 11081 1 1 95 GLN HE22 H 8.837 2.890 1.812 1.00 . A A . 409 GLN HE22 1 1
6 11082 1 1 95 GLN HG3 H 11.529 1.038 3.008 1.00 . A A . 409 GLN HG2 1 1
6 11083 1 1 95 GLN N N 8.571 -0.915 1.168 1.00 . A A . 409 GLN N 1 1
6 11084 1 1 95 GLN NE2 N 9.512 2.307 2.218 1.00 . A A . 409 GLN NE2 1 1
6 11085 1 1 95 GLN O O 9.781 -3.164 3.123 1.00 . A A . 409 GLN O 1 1
6 11086 1 1 95 GLN OE1 O 10.106 1.628 0.202 1.00 . A A . 409 GLN OE1 1 1
6 11087 1 1 96 GLY C C 7.440 -5.018 2.382 1.00 . A A . 410 GLY C 1 1
6 11088 1 1 96 GLY CA C 8.685 -5.087 1.523 1.00 . A A . 410 GLY CA 1 1
6 11089 1 1 96 GLY H H 8.898 -3.504 0.153 1.00 . A A . 410 GLY H 1 1
6 11090 1 1 96 GLY HA3 H 8.490 -5.703 0.657 1.00 . A A . 410 GLY HA2 1 1
6 11091 1 1 96 GLY N N 9.056 -3.768 1.087 1.00 . A A . 410 GLY N 1 1
6 11092 1 1 96 GLY O O 6.324 -5.093 1.872 1.00 . A A . 410 GLY O 1 1
6 11093 1 1 97 ASN C C 6.463 -3.304 5.184 1.00 . A A . 411 ASN C 1 1
6 11094 1 1 97 ASN CA C 6.518 -4.694 4.587 1.00 . A A . 411 ASN CA 1 1
6 11095 1 1 97 ASN CB C 6.575 -5.728 5.719 1.00 . A A . 411 ASN CB 1 1
6 11096 1 1 97 ASN CG C 6.325 -7.160 5.278 1.00 . A A . 411 ASN CG 1 1
6 11097 1 1 97 ASN H H 8.550 -4.759 4.009 1.00 . A A . 411 ASN H 1 1
6 11098 1 1 97 ASN HA H 5.615 -4.861 4.020 1.00 . A A . 411 ASN HA 1 1
6 11099 1 1 97 ASN HB2 H 5.834 -5.465 6.460 1.00 . A A . 411 ASN HB1 1 1
6 11100 1 1 97 ASN HB3 H 7.551 -5.686 6.179 1.00 . A A . 411 ASN HB2 1 1
6 11101 1 1 97 ASN HD21 H 7.542 -7.798 6.680 1.00 . A A . 411 ASN HD21 1 1
6 11102 1 1 97 ASN HD22 H 6.817 -9.031 5.724 1.00 . A A . 411 ASN HD22 1 1
6 11103 1 1 97 ASN N N 7.629 -4.825 3.669 1.00 . A A . 411 ASN N 1 1
6 11104 1 1 97 ASN ND2 N 6.952 -8.086 5.948 1.00 . A A . 411 ASN ND2 1 1
6 11105 1 1 97 ASN O O 5.472 -2.952 5.840 1.00 . A A . 411 ASN O 1 1
6 11106 1 1 97 ASN OD1 O 5.568 -7.434 4.338 1.00 . A A . 411 ASN OD1 1 1
6 11107 1 1 98 ILE C C 7.056 -0.212 4.495 1.00 . A A . 412 ILE C 1 1
6 11108 1 1 98 ILE CA C 7.503 -1.172 5.557 1.00 . A A . 412 ILE CA 1 1
6 11109 1 1 98 ILE CB C 8.899 -0.736 6.086 1.00 . A A . 412 ILE CB 1 1
6 11110 1 1 98 ILE CD1 C 8.689 -2.254 8.153 1.00 . A A . 412 ILE CD1 1 1
6 11111 1 1 98 ILE CG1 C 9.529 -1.823 6.970 1.00 . A A . 412 ILE CG1 1 1
6 11112 1 1 98 ILE CG2 C 8.790 0.582 6.859 1.00 . A A . 412 ILE CG2 1 1
6 11113 1 1 98 ILE H H 8.288 -2.732 4.426 1.00 . A A . 412 ILE H 1 1
6 11114 1 1 98 ILE HA H 6.789 -1.153 6.366 1.00 . A A . 412 ILE HA 1 1
6 11115 1 1 98 ILE HB H 9.542 -0.558 5.236 1.00 . A A . 412 ILE HB 1 1
6 11116 1 1 98 ILE HD11 H 9.230 -2.978 8.740 1.00 . A A . 412 ILE HD11 1 1
6 11117 1 1 98 ILE HD12 H 7.780 -2.709 7.787 1.00 . A A . 412 ILE HD12 1 1
6 11118 1 1 98 ILE HD13 H 8.446 -1.396 8.760 1.00 . A A . 412 ILE HD13 1 1
6 11119 1 1 98 ILE HG13 H 9.709 -2.700 6.368 1.00 . A A . 412 ILE HG12 1 1
6 11120 1 1 98 ILE HG21 H 8.120 0.451 7.696 1.00 . A A . 412 ILE HG21 1 1
6 11121 1 1 98 ILE HG22 H 8.404 1.356 6.212 1.00 . A A . 412 ILE HG22 1 1
6 11122 1 1 98 ILE HG23 H 9.764 0.872 7.224 1.00 . A A . 412 ILE HG23 1 1
6 11123 1 1 98 ILE N N 7.511 -2.492 4.982 1.00 . A A . 412 ILE N 1 1
6 11124 1 1 98 ILE O O 7.784 0.074 3.561 1.00 . A A . 412 ILE O 1 1
6 11125 1 1 99 VAL C C 5.503 2.546 4.096 1.00 . A A . 413 VAL C 1 1
6 11126 1 1 99 VAL CA C 5.333 1.128 3.629 1.00 . A A . 413 VAL CA 1 1
6 11127 1 1 99 VAL CB C 3.847 0.854 3.355 1.00 . A A . 413 VAL CB 1 1
6 11128 1 1 99 VAL CG1 C 3.358 1.735 2.225 1.00 . A A . 413 VAL CG1 1 1
6 11129 1 1 99 VAL CG2 C 3.617 -0.620 3.039 1.00 . A A . 413 VAL CG2 1 1
6 11130 1 1 99 VAL H H 5.300 -0.007 5.370 1.00 . A A . 413 VAL H 1 1
6 11131 1 1 99 VAL HA H 5.884 0.996 2.711 1.00 . A A . 413 VAL HA 1 1
6 11132 1 1 99 VAL HB H 3.292 1.105 4.247 1.00 . A A . 413 VAL HB 1 1
6 11133 1 1 99 VAL HG11 H 3.551 2.768 2.476 1.00 . A A . 413 VAL HG11 1 1
6 11134 1 1 99 VAL HG12 H 2.296 1.603 2.089 1.00 . A A . 413 VAL HG12 1 1
6 11135 1 1 99 VAL HG13 H 3.885 1.485 1.315 1.00 . A A . 413 VAL HG13 1 1
6 11136 1 1 99 VAL HG21 H 2.569 -0.793 2.846 1.00 . A A . 413 VAL HG21 1 1
6 11137 1 1 99 VAL HG22 H 3.932 -1.219 3.882 1.00 . A A . 413 VAL HG22 1 1
6 11138 1 1 99 VAL HG23 H 4.199 -0.895 2.172 1.00 . A A . 413 VAL HG23 1 1
6 11139 1 1 99 VAL N N 5.866 0.240 4.601 1.00 . A A . 413 VAL N 1 1
6 11140 1 1 99 VAL O O 5.100 2.897 5.204 1.00 . A A . 413 VAL O 1 1
6 11141 1 1 100 ASN C C 5.277 5.502 2.775 1.00 . A A . 414 ASN C 1 1
6 11142 1 1 100 ASN CA C 6.296 4.727 3.589 1.00 . A A . 414 ASN CA 1 1
6 11143 1 1 100 ASN CB C 7.736 5.161 3.273 1.00 . A A . 414 ASN CB 1 1
6 11144 1 1 100 ASN CG C 8.091 6.543 3.808 1.00 . A A . 414 ASN CG 1 1
6 11145 1 1 100 ASN H H 6.424 3.005 2.408 1.00 . A A . 414 ASN H 1 1
6 11146 1 1 100 ASN HA H 6.088 4.867 4.640 1.00 . A A . 414 ASN HA 1 1
6 11147 1 1 100 ASN HB2 H 7.869 5.164 2.200 1.00 . A A . 414 ASN HB1 1 1
6 11148 1 1 100 ASN HB3 H 8.419 4.447 3.708 1.00 . A A . 414 ASN HB2 1 1
6 11149 1 1 100 ASN HD21 H 8.779 5.752 5.503 1.00 . A A . 414 ASN HD21 1 1
6 11150 1 1 100 ASN HD22 H 8.868 7.466 5.377 1.00 . A A . 414 ASN HD22 1 1
6 11151 1 1 100 ASN N N 6.111 3.344 3.279 1.00 . A A . 414 ASN N 1 1
6 11152 1 1 100 ASN ND2 N 8.630 6.589 5.010 1.00 . A A . 414 ASN ND2 1 1
6 11153 1 1 100 ASN O O 5.166 5.303 1.556 1.00 . A A . 414 ASN O 1 1
6 11154 1 1 100 ASN OD1 O 7.918 7.554 3.132 1.00 . A A . 414 ASN OD1 1 1
6 11155 1 1 101 ILE C C 3.880 8.470 2.589 1.00 . A A . 415 ILE C 1 1
6 11156 1 1 101 ILE CA C 3.424 7.043 2.808 1.00 . A A . 415 ILE CA 1 1
6 11157 1 1 101 ILE CB C 2.149 7.025 3.689 1.00 . A A . 415 ILE CB 1 1
6 11158 1 1 101 ILE CD1 C 1.335 4.729 2.876 1.00 . A A . 415 ILE CD1 1 1
6 11159 1 1 101 ILE CG1 C 1.767 5.594 4.046 1.00 . A A . 415 ILE CG1 1 1
6 11160 1 1 101 ILE CG2 C 0.982 7.690 2.982 1.00 . A A . 415 ILE CG2 1 1
6 11161 1 1 101 ILE H H 4.665 6.444 4.397 1.00 . A A . 415 ILE H 1 1
6 11162 1 1 101 ILE HA H 3.206 6.564 1.863 1.00 . A A . 415 ILE HA 1 1
6 11163 1 1 101 ILE HB H 2.350 7.564 4.601 1.00 . A A . 415 ILE HB 1 1
6 11164 1 1 101 ILE HD11 H 2.142 4.644 2.165 1.00 . A A . 415 ILE HD11 1 1
6 11165 1 1 101 ILE HD12 H 0.476 5.179 2.400 1.00 . A A . 415 ILE HD12 1 1
6 11166 1 1 101 ILE HD13 H 1.066 3.749 3.243 1.00 . A A . 415 ILE HD13 1 1
6 11167 1 1 101 ILE HG13 H 2.625 5.117 4.496 1.00 . A A . 415 ILE HG12 1 1
6 11168 1 1 101 ILE HG21 H 1.236 8.709 2.732 1.00 . A A . 415 ILE HG21 1 1
6 11169 1 1 101 ILE HG22 H 0.127 7.671 3.641 1.00 . A A . 415 ILE HG22 1 1
6 11170 1 1 101 ILE HG23 H 0.742 7.135 2.083 1.00 . A A . 415 ILE HG23 1 1
6 11171 1 1 101 ILE N N 4.495 6.309 3.442 1.00 . A A . 415 ILE N 1 1
6 11172 1 1 101 ILE O O 4.526 9.063 3.480 1.00 . A A . 415 ILE O 1 1
6 11173 1 1 102 ALA C C 3.079 10.883 0.010 1.00 . A A . 416 ALA C 1 1
6 11174 1 1 102 ALA CA C 3.998 10.333 1.065 1.00 . A A . 416 ALA CA 1 1
6 11175 1 1 102 ALA CB C 5.423 10.213 0.507 1.00 . A A . 416 ALA CB 1 1
6 11176 1 1 102 ALA H H 2.833 8.615 0.885 1.00 . A A . 416 ALA H 1 1
6 11177 1 1 102 ALA HA H 4.011 10.985 1.925 1.00 . A A . 416 ALA HA 1 1
6 11178 1 1 102 ALA HB1 H 6.082 9.833 1.273 1.00 . A A . 416 ALA HB1 1 1
6 11179 1 1 102 ALA HB2 H 5.764 11.185 0.178 1.00 . A A . 416 ALA HB2 1 1
6 11180 1 1 102 ALA HB3 H 5.417 9.536 -0.334 1.00 . A A . 416 ALA 3HB 1 1
6 11181 1 1 102 ALA N N 3.509 9.040 1.463 1.00 . A A . 416 ALA N 1 1
6 11182 1 1 102 ALA O O 2.438 10.105 -0.699 1.00 . A A . 416 ALA O 1 1
6 11183 1 1 103 PRO C C 2.777 12.709 -2.460 1.00 . A A . 417 PRO C 1 1
6 11184 1 1 103 PRO CA C 2.114 12.829 -1.100 1.00 . A A . 417 PRO CA 1 1
6 11185 1 1 103 PRO CB C 2.036 14.296 -0.665 1.00 . A A . 417 PRO CB 1 1
6 11186 1 1 103 PRO CD C 3.561 13.217 0.813 1.00 . A A . 417 PRO CD 1 1
6 11187 1 1 103 PRO CG C 3.274 14.519 0.126 1.00 . A A . 417 PRO CG 1 1
6 11188 1 1 103 PRO HA H 1.124 12.401 -1.155 1.00 . A A . 417 PRO HA 1 1
6 11189 1 1 103 PRO HB2 H 1.152 14.451 -0.068 1.00 . A A . 417 PRO HB1 1 1
6 11190 1 1 103 PRO HB3 H 2.000 14.929 -1.540 1.00 . A A . 417 PRO HB2 1 1
6 11191 1 1 103 PRO HD3 H 4.627 13.058 0.885 1.00 . A A . 417 PRO HD2 1 1
6 11192 1 1 103 PRO HG3 H 4.087 14.782 -0.534 1.00 . A A . 417 PRO HG2 1 1
6 11193 1 1 103 PRO N N 2.932 12.210 -0.073 1.00 . A A . 417 PRO N 1 1
6 11194 1 1 103 PRO O O 4.008 12.609 -2.554 1.00 . A A . 417 PRO O 1 1
6 11195 1 1 104 ARG C C 3.507 13.780 -5.174 1.00 . A A . 418 ARG C 1 1
6 11196 1 1 104 ARG CA C 2.450 12.690 -4.902 1.00 . A A . 418 ARG CA 1 1
6 11197 1 1 104 ARG CB C 1.272 12.870 -5.876 1.00 . A A . 418 ARG CB 1 1
6 11198 1 1 104 ARG CD C -0.625 14.346 -6.656 1.00 . A A . 418 ARG CD 1 1
6 11199 1 1 104 ARG CG C 0.478 14.153 -5.640 1.00 . A A . 418 ARG CG 1 1
6 11200 1 1 104 ARG CZ C -2.579 15.872 -6.964 1.00 . A A . 418 ARG CZ 1 1
6 11201 1 1 104 ARG H H 1.004 12.783 -3.328 1.00 . A A . 418 ARG H 1 1
6 11202 1 1 104 ARG HA H 2.876 11.705 -5.044 1.00 . A A . 418 ARG HA 1 1
6 11203 1 1 104 ARG HB2 H 0.599 12.031 -5.773 1.00 . A A . 418 ARG HB1 1 1
6 11204 1 1 104 ARG HB3 H 1.655 12.891 -6.887 1.00 . A A . 418 ARG HB2 1 1
6 11205 1 1 104 ARG HD3 H -0.181 14.526 -7.624 1.00 . A A . 418 ARG HD2 1 1
6 11206 1 1 104 ARG HE H -1.219 15.961 -5.479 1.00 . A A . 418 ARG HE 1 1
6 11207 1 1 104 ARG HG3 H 0.038 14.114 -4.655 1.00 . A A . 418 ARG HG2 1 1
6 11208 1 1 104 ARG HH11 H -2.381 14.548 -8.504 1.00 . A A . 418 ARG HH11 1 1
6 11209 1 1 104 ARG HH12 H -3.728 15.606 -8.605 1.00 . A A . 418 ARG HH12 1 1
6 11210 1 1 104 ARG HH21 H -3.118 17.347 -5.635 1.00 . A A . 418 ARG HH21 1 1
6 11211 1 1 104 ARG HH22 H -4.160 17.148 -6.969 1.00 . A A . 418 ARG HH22 1 1
6 11212 1 1 104 ARG N N 1.971 12.747 -3.509 1.00 . A A . 418 ARG N 1 1
6 11213 1 1 104 ARG NE N -1.481 15.481 -6.299 1.00 . A A . 418 ARG NE 1 1
6 11214 1 1 104 ARG NH1 N -2.917 15.292 -8.100 1.00 . A A . 418 ARG NH1 1 1
6 11215 1 1 104 ARG NH2 N -3.325 16.858 -6.486 1.00 . A A . 418 ARG NH2 1 1
6 11216 1 1 104 ARG O O 4.369 13.627 -6.032 1.00 . A A . 418 ARG O 1 1
6 11217 1 1 105 ASP C C 5.762 15.569 -4.269 1.00 . A A . 419 ASP C 1 1
6 11218 1 1 105 ASP CA C 4.324 16.009 -4.484 1.00 . A A . 419 ASP CA 1 1
6 11219 1 1 105 ASP CB C 3.956 17.055 -3.422 1.00 . A A . 419 ASP CB 1 1
6 11220 1 1 105 ASP CG C 2.534 17.549 -3.526 1.00 . A A . 419 ASP CG 1 1
6 11221 1 1 105 ASP H H 2.685 14.920 -3.760 1.00 . A A . 419 ASP H 1 1
6 11222 1 1 105 ASP HA H 4.227 16.449 -5.467 1.00 . A A . 419 ASP HA 1 1
6 11223 1 1 105 ASP HB2 H 4.621 17.901 -3.520 1.00 . A A . 419 ASP HB1 1 1
6 11224 1 1 105 ASP HB3 H 4.085 16.622 -2.441 1.00 . A A . 419 ASP HB2 1 1
6 11225 1 1 105 ASP N N 3.419 14.864 -4.408 1.00 . A A . 419 ASP N 1 1
6 11226 1 1 105 ASP O O 6.671 16.003 -4.979 1.00 . A A . 419 ASP O 1 1
6 11227 1 1 105 ASP OD1 O 1.597 16.797 -3.156 1.00 . A A . 419 ASP OD1 1 1
6 11228 1 1 105 ASP OD2 O 2.312 18.704 -3.953 1.00 . A A . 419 ASP OD2 1 1
6 11229 1 1 106 GLU C C 7.825 13.360 -4.160 1.00 . A A . 420 GLU C 1 1
6 11230 1 1 106 GLU CA C 7.258 14.159 -2.978 1.00 . A A . 420 GLU CA 1 1
6 11231 1 1 106 GLU CB C 7.122 13.258 -1.745 1.00 . A A . 420 GLU CB 1 1
6 11232 1 1 106 GLU CD C 8.967 14.287 -0.426 1.00 . A A . 420 GLU CD 1 1
6 11233 1 1 106 GLU CG C 8.412 13.009 -0.996 1.00 . A A . 420 GLU CG 1 1
6 11234 1 1 106 GLU H H 5.159 14.286 -2.880 1.00 . A A . 420 GLU H 1 1
6 11235 1 1 106 GLU HA H 7.907 14.991 -2.751 1.00 . A A . 420 GLU HA 1 1
6 11236 1 1 106 GLU HB2 H 6.721 12.306 -2.058 1.00 . A A . 420 GLU HB1 1 1
6 11237 1 1 106 GLU HB3 H 6.424 13.719 -1.059 1.00 . A A . 420 GLU HB2 1 1
6 11238 1 1 106 GLU HG3 H 8.226 12.318 -0.188 1.00 . A A . 420 GLU HG2 1 1
6 11239 1 1 106 GLU N N 5.945 14.656 -3.338 1.00 . A A . 420 GLU N 1 1
6 11240 1 1 106 GLU O O 9.025 13.408 -4.465 1.00 . A A . 420 GLU O 1 1
6 11241 1 1 106 GLU OE1 O 10.025 14.739 -0.857 1.00 . A A . 420 GLU OE1 1 1
6 11242 1 1 106 GLU OE2 O 8.309 14.904 0.436 1.00 . A A . 420 GLU OE2 1 1
6 11243 1 1 107 LEU C C 7.684 12.639 -7.202 1.00 . A A . 421 LEU C 1 1
6 11244 1 1 107 LEU CA C 7.254 11.848 -5.982 1.00 . A A . 421 LEU CA 1 1
6 11245 1 1 107 LEU CB C 6.107 10.923 -6.359 1.00 . A A . 421 LEU CB 1 1
6 11246 1 1 107 LEU CD1 C 5.354 10.074 -4.083 1.00 . A A . 421 LEU CD1 1 1
6 11247 1 1 107 LEU CD2 C 4.921 8.787 -6.157 1.00 . A A . 421 LEU CD2 1 1
6 11248 1 1 107 LEU CG C 5.862 9.708 -5.466 1.00 . A A . 421 LEU CG 1 1
6 11249 1 1 107 LEU H H 5.992 12.746 -4.559 1.00 . A A . 421 LEU H 1 1
6 11250 1 1 107 LEU HA H 8.080 11.219 -5.686 1.00 . A A . 421 LEU HA 1 1
6 11251 1 1 107 LEU HB2 H 6.288 10.572 -7.363 1.00 . A A . 421 LEU HB1 1 1
6 11252 1 1 107 LEU HB3 H 5.201 11.510 -6.371 1.00 . A A . 421 LEU HB2 1 1
6 11253 1 1 107 LEU HD11 H 6.069 10.721 -3.597 1.00 . A A . 421 LEU HD11 1 1
6 11254 1 1 107 LEU HD12 H 5.229 9.175 -3.497 1.00 . A A . 421 LEU HD12 1 1
6 11255 1 1 107 LEU HD13 H 4.406 10.585 -4.164 1.00 . A A . 421 LEU HD13 1 1
6 11256 1 1 107 LEU HD21 H 3.990 9.301 -6.341 1.00 . A A . 421 LEU HD21 1 1
6 11257 1 1 107 LEU HD22 H 4.758 7.911 -5.546 1.00 . A A . 421 LEU HD22 1 1
6 11258 1 1 107 LEU HD23 H 5.371 8.510 -7.096 1.00 . A A . 421 LEU HD23 1 1
6 11259 1 1 107 LEU HG H 6.786 9.170 -5.325 1.00 . A A . 421 LEU HG 1 1
6 11260 1 1 107 LEU N N 6.928 12.678 -4.844 1.00 . A A . 421 LEU N 1 1
6 11261 1 1 107 LEU O O 8.516 12.169 -7.968 1.00 . A A . 421 LEU O 1 1
6 11262 1 1 108 LEU C C 8.743 15.453 -8.287 1.00 . A A . 422 LEU C 1 1
6 11263 1 1 108 LEU CA C 7.549 14.560 -8.595 1.00 . A A . 422 LEU CA 1 1
6 11264 1 1 108 LEU CB C 6.410 15.358 -9.276 1.00 . A A . 422 LEU CB 1 1
6 11265 1 1 108 LEU CD1 C 5.389 17.554 -9.776 1.00 . A A . 422 LEU CD1 1 1
6 11266 1 1 108 LEU CD2 C 4.948 16.487 -7.649 1.00 . A A . 422 LEU CD2 1 1
6 11267 1 1 108 LEU CG C 5.990 16.700 -8.687 1.00 . A A . 422 LEU CG 1 1
6 11268 1 1 108 LEU H H 6.432 14.176 -6.836 1.00 . A A . 422 LEU H 1 1
6 11269 1 1 108 LEU HA H 7.905 13.810 -9.286 1.00 . A A . 422 LEU HA 1 1
6 11270 1 1 108 LEU HB2 H 5.539 14.724 -9.189 1.00 . A A . 422 LEU HB1 1 1
6 11271 1 1 108 LEU HB3 H 6.625 15.498 -10.320 1.00 . A A . 422 LEU HB2 1 1
6 11272 1 1 108 LEU HD11 H 6.124 17.716 -10.550 1.00 . A A . 422 LEU HD11 1 1
6 11273 1 1 108 LEU HD12 H 5.091 18.504 -9.359 1.00 . A A . 422 LEU HD12 1 1
6 11274 1 1 108 LEU HD13 H 4.529 17.055 -10.196 1.00 . A A . 422 LEU HD13 1 1
6 11275 1 1 108 LEU HD21 H 4.680 17.438 -7.211 1.00 . A A . 422 LEU HD21 1 1
6 11276 1 1 108 LEU HD22 H 5.349 15.821 -6.899 1.00 . A A . 422 LEU HD22 1 1
6 11277 1 1 108 LEU HD23 H 4.074 16.037 -8.098 1.00 . A A . 422 LEU HD23 1 1
6 11278 1 1 108 LEU HG H 6.833 17.207 -8.241 1.00 . A A . 422 LEU HG 1 1
6 11279 1 1 108 LEU N N 7.130 13.821 -7.425 1.00 . A A . 422 LEU N 1 1
6 11280 1 1 108 LEU O O 9.616 15.652 -9.134 1.00 . A A . 422 LEU O 1 1
6 11281 1 1 109 ALA C C 11.234 16.140 -6.573 1.00 . A A . 423 ALA C 1 1
6 11282 1 1 109 ALA CA C 9.883 16.855 -6.660 1.00 . A A . 423 ALA CA 1 1
6 11283 1 1 109 ALA CB C 9.545 17.534 -5.341 1.00 . A A . 423 ALA CB 1 1
6 11284 1 1 109 ALA H H 8.108 15.736 -6.408 1.00 . A A . 423 ALA H 1 1
6 11285 1 1 109 ALA HA H 9.957 17.620 -7.420 1.00 . A A . 423 ALA HA 1 1
6 11286 1 1 109 ALA HB1 H 9.475 16.792 -4.560 1.00 . A A . 423 ALA HB1 1 1
6 11287 1 1 109 ALA HB2 H 8.597 18.047 -5.431 1.00 . A A . 423 ALA HB2 1 1
6 11288 1 1 109 ALA HB3 H 10.316 18.248 -5.093 1.00 . A A . 423 ALA 3HB 1 1
6 11289 1 1 109 ALA N N 8.807 15.955 -7.065 1.00 . A A . 423 ALA N 1 1
6 11290 1 1 109 ALA O O 12.276 16.744 -6.846 1.00 . A A . 423 ALA O 1 1
6 11291 1 1 110 LYS C C 13.341 14.061 -7.275 1.00 . A A . 424 LYS C 1 1
6 11292 1 1 110 LYS CA C 12.413 14.015 -6.065 1.00 . A A . 424 LYS CA 1 1
6 11293 1 1 110 LYS CB C 12.068 12.536 -5.759 1.00 . A A . 424 LYS CB 1 1
6 11294 1 1 110 LYS CD C 11.181 10.328 -6.641 1.00 . A A . 424 LYS CD 1 1
6 11295 1 1 110 LYS CE C 10.494 9.632 -7.821 1.00 . A A . 424 LYS CE 1 1
6 11296 1 1 110 LYS CG C 11.378 11.810 -6.912 1.00 . A A . 424 LYS CG 1 1
6 11297 1 1 110 LYS H H 10.317 14.416 -6.134 1.00 . A A . 424 LYS H 1 1
6 11298 1 1 110 LYS HA H 12.943 14.420 -5.215 1.00 . A A . 424 LYS HA 1 1
6 11299 1 1 110 LYS HB2 H 11.412 12.503 -4.901 1.00 . A A . 424 LYS HB1 1 1
6 11300 1 1 110 LYS HB3 H 12.978 12.006 -5.523 1.00 . A A . 424 LYS HB2 1 1
6 11301 1 1 110 LYS HD3 H 12.145 9.869 -6.472 1.00 . A A . 424 LYS HD2 1 1
6 11302 1 1 110 LYS HE2 H 9.514 10.068 -7.949 1.00 . A A . 424 LYS HE1 1 1
6 11303 1 1 110 LYS HE3 H 10.387 8.582 -7.594 1.00 . A A . 424 LYS HE2 1 1
6 11304 1 1 110 LYS HG3 H 10.411 12.261 -7.080 1.00 . A A . 424 LYS HG2 1 1
6 11305 1 1 110 LYS HZ1 H 12.225 9.412 -8.994 1.00 . A A . 424 LYS HZ1 1 1
6 11306 1 1 110 LYS HZ2 H 11.288 10.766 -9.421 1.00 . A A . 424 LYS HZ2 1 1
6 11307 1 1 110 LYS HZ3 H 10.785 9.234 -9.851 1.00 . A A . 424 LYS HZ3 1 1
6 11308 1 1 110 LYS N N 11.195 14.832 -6.261 1.00 . A A . 424 LYS N 1 1
6 11309 1 1 110 LYS NZ N 11.254 9.772 -9.095 1.00 . A A . 424 LYS NZ 1 1
6 11310 1 1 110 LYS O O 14.553 13.920 -7.140 1.00 . A A . 424 LYS O 1 1
6 11311 1 1 111 ASP C C 14.281 15.518 -9.846 1.00 . A A . 425 ASP C 1 1
6 11312 1 1 111 ASP CA C 13.514 14.238 -9.678 1.00 . A A . 425 ASP CA 1 1
6 11313 1 1 111 ASP CB C 12.640 13.940 -10.897 1.00 . A A . 425 ASP CB 1 1
6 11314 1 1 111 ASP CG C 12.203 12.496 -10.933 1.00 . A A . 425 ASP CG 1 1
6 11315 1 1 111 ASP H H 11.781 14.291 -8.470 1.00 . A A . 425 ASP H 1 1
6 11316 1 1 111 ASP HA H 14.245 13.447 -9.595 1.00 . A A . 425 ASP HA 1 1
6 11317 1 1 111 ASP HB2 H 13.202 14.152 -11.796 1.00 . A A . 425 ASP HB1 1 1
6 11318 1 1 111 ASP HB3 H 11.763 14.569 -10.868 1.00 . A A . 425 ASP HB2 1 1
6 11319 1 1 111 ASP N N 12.758 14.203 -8.446 1.00 . A A . 425 ASP N 1 1
6 11320 1 1 111 ASP O O 15.441 15.497 -10.243 1.00 . A A . 425 ASP O 1 1
6 11321 1 1 111 ASP OD1 O 12.922 11.657 -11.513 1.00 . A A . 425 ASP OD1 1 1
6 11322 1 1 111 ASP OD2 O 11.167 12.149 -10.341 1.00 . A A . 425 ASP OD2 1 1
6 11323 1 1 112 LYS C C 15.244 18.230 -8.576 1.00 . A A . 426 LYS C 1 1
6 11324 1 1 112 LYS CA C 14.284 17.942 -9.715 1.00 . A A . 426 LYS CA 1 1
6 11325 1 1 112 LYS CB C 13.286 19.108 -9.895 1.00 . A A . 426 LYS CB 1 1
6 11326 1 1 112 LYS CD C 11.312 18.086 -11.162 1.00 . A A . 426 LYS CD 1 1
6 11327 1 1 112 LYS CE C 10.162 18.593 -10.286 1.00 . A A . 426 LYS CE 1 1
6 11328 1 1 112 LYS CG C 12.475 19.073 -11.197 1.00 . A A . 426 LYS CG 1 1
6 11329 1 1 112 LYS H H 12.722 16.580 -9.218 1.00 . A A . 426 LYS H 1 1
6 11330 1 1 112 LYS HA H 14.882 17.863 -10.611 1.00 . A A . 426 LYS HA 1 1
6 11331 1 1 112 LYS HB2 H 13.839 20.036 -9.866 1.00 . A A . 426 LYS HB1 1 1
6 11332 1 1 112 LYS HB3 H 12.593 19.093 -9.066 1.00 . A A . 426 LYS HB2 1 1
6 11333 1 1 112 LYS HD3 H 10.956 17.931 -12.168 1.00 . A A . 426 LYS HD2 1 1
6 11334 1 1 112 LYS HE2 H 10.536 18.785 -9.292 1.00 . A A . 426 LYS HE1 1 1
6 11335 1 1 112 LYS HE3 H 9.404 17.826 -10.234 1.00 . A A . 426 LYS HE2 1 1
6 11336 1 1 112 LYS HG3 H 12.075 20.059 -11.380 1.00 . A A . 426 LYS HG2 1 1
6 11337 1 1 112 LYS HZ1 H 10.231 20.618 -10.900 1.00 . A A . 426 LYS HZ1 1 1
6 11338 1 1 112 LYS HZ2 H 8.760 20.140 -10.222 1.00 . A A . 426 LYS HZ2 1 1
6 11339 1 1 112 LYS HZ3 H 9.141 19.667 -11.769 1.00 . A A . 426 LYS HZ3 1 1
6 11340 1 1 112 LYS N N 13.636 16.639 -9.566 1.00 . A A . 426 LYS N 1 1
6 11341 1 1 112 LYS NZ N 9.551 19.837 -10.826 1.00 . A A . 426 LYS NZ 1 1
6 11342 1 1 112 LYS O O 16.231 18.953 -8.742 1.00 . A A . 426 LYS O 1 1
6 11343 1 1 113 ALA C C 16.778 16.707 -6.157 1.00 . A A . 427 ALA C 1 1
6 11344 1 1 113 ALA CA C 15.782 17.851 -6.279 1.00 . A A . 427 ALA CA 1 1
6 11345 1 1 113 ALA CB C 14.922 17.938 -5.032 1.00 . A A . 427 ALA CB 1 1
6 11346 1 1 113 ALA H H 14.153 17.114 -7.363 1.00 . A A . 427 ALA H 1 1
6 11347 1 1 113 ALA HA H 16.316 18.782 -6.388 1.00 . A A . 427 ALA HA 1 1
6 11348 1 1 113 ALA HB1 H 15.549 18.119 -4.172 1.00 . A A . 427 ALA HB1 1 1
6 11349 1 1 113 ALA HB2 H 14.389 17.009 -4.897 1.00 . A A . 427 ALA HB2 1 1
6 11350 1 1 113 ALA HB3 H 14.215 18.746 -5.143 1.00 . A A . 427 ALA 3HB 1 1
6 11351 1 1 113 ALA N N 14.956 17.673 -7.435 1.00 . A A . 427 ALA N 1 1
6 11352 1 1 113 ALA O O 16.821 15.816 -7.003 1.00 . A A . 427 ALA O 1 1
6 11353 1 1 114 PHE C C 19.710 15.616 -5.771 1.00 . A A . 428 PHE C 1 1
6 11354 1 1 114 PHE CA C 18.560 15.768 -4.758 1.00 . A A . 428 PHE CA 1 1
6 11355 1 1 114 PHE CB C 17.906 14.431 -4.454 1.00 . A A . 428 PHE CB 1 1
6 11356 1 1 114 PHE CD1 C 15.498 14.271 -3.734 1.00 . A A . 428 PHE CD1 1 1
6 11357 1 1 114 PHE CD2 C 17.140 14.743 -2.074 1.00 . A A . 428 PHE CD2 1 1
6 11358 1 1 114 PHE CE1 C 14.509 14.320 -2.774 1.00 . A A . 428 PHE CE1 1 1
6 11359 1 1 114 PHE CE2 C 16.155 14.793 -1.109 1.00 . A A . 428 PHE CE2 1 1
6 11360 1 1 114 PHE CG C 16.826 14.480 -3.397 1.00 . A A . 428 PHE CG 1 1
6 11361 1 1 114 PHE CZ C 14.837 14.581 -1.457 1.00 . A A . 428 PHE CZ 1 1
6 11362 1 1 114 PHE H H 17.532 17.500 -4.480 1.00 . A A . 428 PHE H 1 1
6 11363 1 1 114 PHE HA H 19.008 16.120 -3.841 1.00 . A A . 428 PHE HA 1 1
6 11364 1 1 114 PHE HB2 H 17.491 14.014 -5.358 1.00 . A A . 428 PHE HB2 1 1
6 11365 1 1 114 PHE HD2 H 18.168 14.912 -1.797 1.00 . A A . 428 PHE HD2 1 1
6 11366 1 1 114 PHE HE1 H 13.479 14.154 -3.051 1.00 . A A . 428 PHE HE1 1 1
6 11367 1 1 114 PHE HE2 H 16.416 14.997 -0.080 1.00 . A A . 428 PHE HE2 1 1
6 11368 1 1 114 PHE HZ H 14.063 14.621 -0.704 1.00 . A A . 428 PHE HZ 1 1
6 11369 1 1 114 PHE N N 17.584 16.759 -5.111 1.00 . A A . 428 PHE N 1 1
6 11370 1 1 114 PHE O O 20.507 14.682 -5.652 1.00 . A A . 428 PHE O 1 1
6 11371 1 1 115 LEU C C 22.235 16.902 -6.979 1.00 . A A . 429 LEU C 1 1
6 11372 1 1 115 LEU CA C 20.965 16.477 -7.686 1.00 . A A . 429 LEU CA 1 1
6 11373 1 1 115 LEU CB C 20.774 17.323 -8.966 1.00 . A A . 429 LEU CB 1 1
6 11374 1 1 115 LEU CD1 C 18.425 16.675 -9.653 1.00 . A A . 429 LEU CD1 1 1
6 11375 1 1 115 LEU CD2 C 19.986 17.621 -11.334 1.00 . A A . 429 LEU CD2 1 1
6 11376 1 1 115 LEU CG C 19.864 16.768 -10.083 1.00 . A A . 429 LEU CG 1 1
6 11377 1 1 115 LEU H H 19.141 17.225 -6.836 1.00 . A A . 429 LEU H 1 1
6 11378 1 1 115 LEU HA H 21.079 15.436 -7.956 1.00 . A A . 429 LEU HA 1 1
6 11379 1 1 115 LEU HB2 H 21.754 17.495 -9.388 1.00 . A A . 429 LEU HB1 1 1
6 11380 1 1 115 LEU HB3 H 20.374 18.277 -8.668 1.00 . A A . 429 LEU HB2 1 1
6 11381 1 1 115 LEU HD11 H 17.836 16.231 -10.442 1.00 . A A . 429 LEU HD11 1 1
6 11382 1 1 115 LEU HD12 H 18.052 17.667 -9.447 1.00 . A A . 429 LEU HD12 1 1
6 11383 1 1 115 LEU HD13 H 18.351 16.072 -8.760 1.00 . A A . 429 LEU HD13 1 1
6 11384 1 1 115 LEU HD21 H 19.342 17.219 -12.102 1.00 . A A . 429 LEU HD21 1 1
6 11385 1 1 115 LEU HD22 H 21.009 17.608 -11.681 1.00 . A A . 429 LEU HD22 1 1
6 11386 1 1 115 LEU HD23 H 19.690 18.636 -11.110 1.00 . A A . 429 LEU HD23 1 1
6 11387 1 1 115 LEU HG H 20.192 15.772 -10.337 1.00 . A A . 429 LEU HG 1 1
6 11388 1 1 115 LEU N N 19.824 16.526 -6.747 1.00 . A A . 429 LEU N 1 1
6 11389 1 1 115 LEU O O 23.344 16.570 -7.397 1.00 . A A . 429 LEU O 1 1
6 11390 1 1 116 GLN C C 23.257 17.042 -3.987 1.00 . A A . 430 GLN C 1 1
6 11391 1 1 116 GLN CA C 23.176 18.049 -5.109 1.00 . A A . 430 GLN CA 1 1
6 11392 1 1 116 GLN CB C 22.950 19.450 -4.507 1.00 . A A . 430 GLN CB 1 1
6 11393 1 1 116 GLN CD C 23.428 20.731 -6.677 1.00 . A A . 430 GLN CD 1 1
6 11394 1 1 116 GLN CG C 22.494 20.519 -5.501 1.00 . A A . 430 GLN CG 1 1
6 11395 1 1 116 GLN H H 21.166 17.933 -5.659 1.00 . A A . 430 GLN H 1 1
6 11396 1 1 116 GLN HA H 24.080 18.037 -5.697 1.00 . A A . 430 GLN HA 1 1
6 11397 1 1 116 GLN HB2 H 23.873 19.782 -4.056 1.00 . A A . 430 GLN HB1 1 1
6 11398 1 1 116 GLN HB3 H 22.199 19.377 -3.734 1.00 . A A . 430 GLN HB2 1 1
6 11399 1 1 116 GLN HE21 H 25.066 20.343 -5.594 1.00 . A A . 430 GLN HE21 1 1
6 11400 1 1 116 GLN HE22 H 25.294 20.707 -7.261 1.00 . A A . 430 GLN HE22 1 1
6 11401 1 1 116 GLN HG3 H 21.535 20.230 -5.900 1.00 . A A . 430 GLN HG2 1 1
6 11402 1 1 116 GLN N N 22.068 17.654 -5.921 1.00 . A A . 430 GLN N 1 1
6 11403 1 1 116 GLN NE2 N 24.713 20.580 -6.481 1.00 . A A . 430 GLN NE2 1 1
6 11404 1 1 116 GLN O O 22.206 16.574 -3.498 1.00 . A A . 430 GLN O 1 1
6 11405 1 1 116 GLN OE1 O 22.976 21.072 -7.765 1.00 . A A . 430 GLN OE1 1 1
6 11406 1 1 117 ALA C C 24.177 16.457 -1.207 1.00 . A A . 431 ALA C 1 1
6 11407 1 1 117 ALA CA C 24.629 15.759 -2.484 1.00 . A A . 431 ALA CA 1 1
6 11408 1 1 117 ALA CB C 26.088 15.330 -2.370 1.00 . A A . 431 ALA CB 1 1
6 11409 1 1 117 ALA H H 25.238 17.010 -4.072 1.00 . A A . 431 ALA H 1 1
6 11410 1 1 117 ALA HA H 24.012 14.889 -2.654 1.00 . A A . 431 ALA HA 1 1
6 11411 1 1 117 ALA HB1 H 26.705 16.199 -2.196 1.00 . A A . 431 ALA HB1 1 1
6 11412 1 1 117 ALA HB2 H 26.395 14.855 -3.290 1.00 . A A . 431 ALA HB2 1 1
6 11413 1 1 117 ALA HB3 H 26.201 14.637 -1.550 1.00 . A A . 431 ALA 3HB 1 1
6 11414 1 1 117 ALA N N 24.451 16.666 -3.601 1.00 . A A . 431 ALA N 1 1
6 11415 1 1 117 ALA O O 24.104 17.698 -1.174 1.00 . A A . 431 ALA O 1 1
6 11416 1 1 118 GLU C C 24.585 17.073 1.662 1.00 . A A . 432 GLU C 1 1
6 11417 1 1 118 GLU CA C 23.415 16.312 1.052 1.00 . A A . 432 GLU CA 1 1
6 11418 1 1 118 GLU CB C 22.776 15.317 2.023 1.00 . A A . 432 GLU CB 1 1
6 11419 1 1 118 GLU CD C 22.961 13.288 3.440 1.00 . A A . 432 GLU CD 1 1
6 11420 1 1 118 GLU CG C 23.681 14.209 2.514 1.00 . A A . 432 GLU CG 1 1
6 11421 1 1 118 GLU H H 23.885 14.720 -0.261 1.00 . A A . 432 GLU H 1 1
6 11422 1 1 118 GLU HA H 22.682 17.054 0.764 1.00 . A A . 432 GLU HA 1 1
6 11423 1 1 118 GLU HB2 H 21.928 14.866 1.530 1.00 . A A . 432 GLU HB1 1 1
6 11424 1 1 118 GLU HB3 H 22.416 15.862 2.882 1.00 . A A . 432 GLU HB2 1 1
6 11425 1 1 118 GLU HG3 H 24.045 13.642 1.670 1.00 . A A . 432 GLU HG2 1 1
6 11426 1 1 118 GLU N N 23.837 15.696 -0.182 1.00 . A A . 432 GLU N 1 1
6 11427 1 1 118 GLU O O 25.662 16.501 1.928 1.00 . A A . 432 GLU O 1 1
6 11428 1 1 118 GLU OE1 O 22.790 13.625 4.623 1.00 . A A . 432 GLU OE1 1 1
6 11429 1 1 118 GLU OE2 O 22.525 12.213 2.991 1.00 . A A . 432 GLU OE2 1 1
6 11430 1 1 119 LYS C C 26.355 19.567 1.124 1.00 . A A . 433 LYS C 1 1
6 11431 1 1 119 LYS CA C 25.368 19.301 2.226 1.00 . A A . 433 LYS CA 1 1
6 11432 1 1 119 LYS CB C 26.009 19.029 3.598 1.00 . A A . 433 LYS CB 1 1
6 11433 1 1 119 LYS CD C 24.683 20.790 4.753 1.00 . A A . 433 LYS CD 1 1
6 11434 1 1 119 LYS CE C 23.740 21.158 5.863 1.00 . A A . 433 LYS CE 1 1
6 11435 1 1 119 LYS CG C 25.081 19.326 4.767 1.00 . A A . 433 LYS CG 1 1
6 11436 1 1 119 LYS H H 23.467 18.692 1.629 1.00 . A A . 433 LYS H 1 1
6 11437 1 1 119 LYS HA H 24.822 20.229 2.276 1.00 . A A . 433 LYS HA 1 1
6 11438 1 1 119 LYS HB2 H 26.891 19.643 3.694 1.00 . A A . 433 LYS HB1 1 1
6 11439 1 1 119 LYS HB3 H 26.293 17.989 3.645 1.00 . A A . 433 LYS HB2 1 1
6 11440 1 1 119 LYS HD3 H 25.572 21.394 4.855 1.00 . A A . 433 LYS HD2 1 1
6 11441 1 1 119 LYS HE2 H 24.246 21.034 6.809 1.00 . A A . 433 LYS HE1 1 1
6 11442 1 1 119 LYS HE3 H 22.875 20.514 5.822 1.00 . A A . 433 LYS HE2 1 1
6 11443 1 1 119 LYS HG3 H 24.196 18.716 4.681 1.00 . A A . 433 LYS HG2 1 1
6 11444 1 1 119 LYS HZ1 H 24.153 23.182 5.700 1.00 . A A . 433 LYS HZ1 1 1
6 11445 1 1 119 LYS HZ2 H 22.712 22.867 6.512 1.00 . A A . 433 LYS HZ2 1 1
6 11446 1 1 119 LYS HZ3 H 22.798 22.705 4.834 1.00 . A A . 433 LYS HZ3 1 1
6 11447 1 1 119 LYS N N 24.367 18.356 1.819 1.00 . A A . 433 LYS N 1 1
6 11448 1 1 119 LYS NZ N 23.317 22.563 5.725 1.00 . A A . 433 LYS NZ 1 1
6 11449 1 1 119 LYS O O 27.478 19.072 1.108 1.00 . A A . 433 LYS O 1 1
6 11450 1 1 120 ASP C C 27.037 22.133 -0.691 1.00 . A A . 434 ASP C 1 1
6 11451 1 1 120 ASP CA C 26.617 20.711 -0.985 1.00 . A A . 434 ASP CA 1 1
6 11452 1 1 120 ASP CB C 25.721 20.678 -2.234 1.00 . A A . 434 ASP CB 1 1
6 11453 1 1 120 ASP CG C 26.448 20.986 -3.525 1.00 . A A . 434 ASP CG 1 1
6 11454 1 1 120 ASP H H 24.912 20.521 0.194 1.00 . A A . 434 ASP H 1 1
6 11455 1 1 120 ASP HA H 27.475 20.071 -1.122 1.00 . A A . 434 ASP HA 1 1
6 11456 1 1 120 ASP HB2 H 24.925 21.397 -2.108 1.00 . A A . 434 ASP HB1 1 1
6 11457 1 1 120 ASP HB3 H 25.289 19.693 -2.325 1.00 . A A . 434 ASP HB2 1 1
6 11458 1 1 120 ASP N N 25.857 20.272 0.150 1.00 . A A . 434 ASP N 1 1
6 11459 1 1 120 ASP O O 26.237 22.899 -0.133 1.00 . A A . 434 ASP O 1 1
6 11460 1 1 120 ASP OD1 O 26.803 22.141 -3.771 1.00 . A A . 434 ASP OD1 1 1
6 11461 1 1 120 ASP OD2 O 26.638 20.062 -4.345 1.00 . A A . 434 ASP OD2 1 1
6 11462 1 1 121 ILE C C 28.137 24.923 -1.617 1.00 . A A . 435 ILE C 1 1
6 11463 1 1 121 ILE CA C 28.769 23.836 -0.752 1.00 . A A . 435 ILE CA 1 1
6 11464 1 1 121 ILE CB C 30.305 23.920 -0.885 1.00 . A A . 435 ILE CB 1 1
6 11465 1 1 121 ILE CD1 C 32.238 23.689 -2.565 1.00 . A A . 435 ILE CD1 1 1
6 11466 1 1 121 ILE CG1 C 30.753 23.537 -2.311 1.00 . A A . 435 ILE CG1 1 1
6 11467 1 1 121 ILE CG2 C 30.967 23.041 0.167 1.00 . A A . 435 ILE CG2 1 1
6 11468 1 1 121 ILE H H 28.813 21.845 -1.517 1.00 . A A . 435 ILE H 1 1
6 11469 1 1 121 ILE HA H 28.513 24.045 0.274 1.00 . A A . 435 ILE HA 1 1
6 11470 1 1 121 ILE HB H 30.596 24.942 -0.689 1.00 . A A . 435 ILE HB 1 1
6 11471 1 1 121 ILE HD11 H 32.465 23.394 -3.578 1.00 . A A . 435 ILE HD11 1 1
6 11472 1 1 121 ILE HD12 H 32.786 23.064 -1.879 1.00 . A A . 435 ILE HD12 1 1
6 11473 1 1 121 ILE HD13 H 32.526 24.720 -2.418 1.00 . A A . 435 ILE HD13 1 1
6 11474 1 1 121 ILE HG13 H 30.495 22.506 -2.499 1.00 . A A . 435 ILE HG12 1 1
6 11475 1 1 121 ILE HG21 H 32.040 23.103 0.061 1.00 . A A . 435 ILE HG21 1 1
6 11476 1 1 121 ILE HG22 H 30.645 22.021 0.028 1.00 . A A . 435 ILE HG22 1 1
6 11477 1 1 121 ILE HG23 H 30.683 23.378 1.153 1.00 . A A . 435 ILE HG23 1 1
6 11478 1 1 121 ILE N N 28.249 22.498 -1.049 1.00 . A A . 435 ILE N 1 1
6 11479 1 1 121 ILE O O 28.371 26.120 -1.378 1.00 . A A . 435 ILE O 1 1
6 11480 1 1 122 ALA C C 27.694 25.990 -4.476 1.00 . A A . 436 ALA C 1 1
6 11481 1 1 122 ALA CA C 26.681 25.372 -3.544 1.00 . A A . 436 ALA CA 1 1
6 11482 1 1 122 ALA CB C 25.774 26.420 -2.876 1.00 . A A . 436 ALA CB 1 1
6 11483 1 1 122 ALA H H 27.196 23.535 -2.716 1.00 . A A . 436 ALA H 1 1
6 11484 1 1 122 ALA HA H 26.065 24.721 -4.151 1.00 . A A . 436 ALA HA 1 1
6 11485 1 1 122 ALA HB1 H 26.381 27.094 -2.288 1.00 . A A . 436 ALA HB1 1 1
6 11486 1 1 122 ALA HB2 H 25.057 25.925 -2.235 1.00 . A A . 436 ALA HB2 1 1
6 11487 1 1 122 ALA HB3 H 25.250 26.978 -3.638 1.00 . A A . 436 ALA 3HB 1 1
6 11488 1 1 122 ALA N N 27.342 24.504 -2.597 1.00 . A A . 436 ALA N 1 1
6 11489 1 1 122 ALA O O 27.868 27.194 -4.533 1.00 . A A . 436 ALA O 1 1
6 11490 1 1 123 ASP C C 28.764 25.371 -7.554 1.00 . A A . 437 ASP C 1 1
6 11491 1 1 123 ASP CA C 29.402 25.537 -6.177 1.00 . A A . 437 ASP CA 1 1
6 11492 1 1 123 ASP CB C 30.673 24.659 -6.032 1.00 . A A . 437 ASP CB 1 1
6 11493 1 1 123 ASP CG C 31.836 25.111 -6.907 1.00 . A A . 437 ASP CG 1 1
6 11494 1 1 123 ASP H H 28.231 24.171 -5.059 1.00 . A A . 437 ASP H 1 1
6 11495 1 1 123 ASP HA H 29.640 26.579 -6.016 1.00 . A A . 437 ASP HA 1 1
6 11496 1 1 123 ASP HB2 H 30.425 23.641 -6.292 1.00 . A A . 437 ASP HB1 1 1
6 11497 1 1 123 ASP HB3 H 31.003 24.684 -5.005 1.00 . A A . 437 ASP HB2 1 1
6 11498 1 1 123 ASP N N 28.395 25.133 -5.183 1.00 . A A . 437 ASP N 1 1
6 11499 1 1 123 ASP O O 29.423 25.218 -8.581 1.00 . A A . 437 ASP O 1 1
6 11500 1 1 123 ASP OD1 O 32.184 24.421 -7.877 1.00 . A A . 437 ASP OD1 1 1
6 11501 1 1 123 ASP OD2 O 32.421 26.186 -6.638 1.00 . A A . 437 ASP OD2 1 1
6 11502 1 1 124 LEU C C 26.463 23.828 -9.037 1.00 . A A . 438 LEU C 1 1
6 11503 1 1 124 LEU CA C 26.567 25.289 -8.670 1.00 . A A . 438 LEU CA 1 1
6 11504 1 1 124 LEU CB C 26.877 26.191 -9.903 1.00 . A A . 438 LEU CB 1 1
6 11505 1 1 124 LEU CD1 C 27.539 28.399 -8.798 1.00 . A A . 438 LEU CD1 1 1
6 11506 1 1 124 LEU CD2 C 26.634 28.380 -11.125 1.00 . A A . 438 LEU CD2 1 1
6 11507 1 1 124 LEU CG C 26.592 27.707 -9.768 1.00 . A A . 438 LEU CG 1 1
6 11508 1 1 124 LEU H H 27.043 25.684 -6.668 1.00 . A A . 438 LEU H 1 1
6 11509 1 1 124 LEU HA H 25.590 25.551 -8.290 1.00 . A A . 438 LEU HA 1 1
6 11510 1 1 124 LEU HB2 H 26.302 25.816 -10.737 1.00 . A A . 438 LEU HB1 1 1
6 11511 1 1 124 LEU HB3 H 27.924 26.073 -10.139 1.00 . A A . 438 LEU HB2 1 1
6 11512 1 1 124 LEU HD11 H 28.553 28.311 -9.156 1.00 . A A . 438 LEU HD11 1 1
6 11513 1 1 124 LEU HD12 H 27.459 27.931 -7.828 1.00 . A A . 438 LEU HD12 1 1
6 11514 1 1 124 LEU HD13 H 27.275 29.444 -8.712 1.00 . A A . 438 LEU HD13 1 1
6 11515 1 1 124 LEU HD21 H 25.883 27.940 -11.763 1.00 . A A . 438 LEU HD21 1 1
6 11516 1 1 124 LEU HD22 H 27.610 28.241 -11.566 1.00 . A A . 438 LEU HD22 1 1
6 11517 1 1 124 LEU HD23 H 26.435 29.436 -11.012 1.00 . A A . 438 LEU HD23 1 1
6 11518 1 1 124 LEU HG H 25.594 27.827 -9.373 1.00 . A A . 438 LEU HG 1 1
6 11519 1 1 124 LEU N N 27.444 25.475 -7.533 1.00 . A A . 438 LEU N 1 1
6 11520 1 1 124 LEU O O 25.527 23.156 -8.599 1.00 . A A . 438 LEU O 1 1
6 11521 1 1 125 GLY C C 26.311 21.749 -11.237 1.00 . A A . 439 GLY C 1 1
6 11522 1 1 125 GLY CA C 27.369 21.932 -10.184 1.00 . A A . 439 GLY CA 1 1
6 11523 1 1 125 GLY H H 28.200 23.869 -10.030 1.00 . A A . 439 GLY H 1 1
6 11524 1 1 125 GLY HA3 H 28.325 21.622 -10.575 1.00 . A A . 439 GLY HA2 1 1
6 11525 1 1 125 GLY N N 27.430 23.314 -9.767 1.00 . A A . 439 GLY N 1 1
6 11526 1 1 125 GLY O O 25.407 20.920 -11.100 1.00 . A A . 439 GLY O 1 1
6 11527 1 1 126 ALA C C 26.117 22.486 -14.691 1.00 . A A . 440 ALA C 1 1
6 11528 1 1 126 ALA CA C 25.420 22.518 -13.333 1.00 . A A . 440 ALA CA 1 1
6 11529 1 1 126 ALA CB C 24.448 23.692 -13.215 1.00 . A A . 440 ALA CB 1 1
6 11530 1 1 126 ALA H H 27.152 23.180 -12.308 1.00 . A A . 440 ALA H 1 1
6 11531 1 1 126 ALA HA H 24.864 21.598 -13.222 1.00 . A A . 440 ALA HA 1 1
6 11532 1 1 126 ALA HB1 H 23.680 23.617 -13.968 1.00 . A A . 440 ALA HB1 1 1
6 11533 1 1 126 ALA HB2 H 24.982 24.621 -13.342 1.00 . A A . 440 ALA HB2 1 1
6 11534 1 1 126 ALA HB3 H 23.996 23.680 -12.234 1.00 . A A . 440 ALA 3HB 1 1
6 11535 1 1 126 ALA N N 26.393 22.557 -12.266 1.00 . A A . 440 ALA N 1 1
6 11536 1 1 126 ALA O O 26.394 21.416 -15.228 1.00 . A A . 440 ALA O 1 1
6 11537 1 1 127 LEU C C 28.642 23.719 -16.057 1.00 . A A . 441 LEU C 1 1
6 11538 1 1 127 LEU CA C 27.193 23.726 -16.472 1.00 . A A . 441 LEU CA 1 1
6 11539 1 1 127 LEU CB C 26.883 25.047 -17.197 1.00 . A A . 441 LEU CB 1 1
6 11540 1 1 127 LEU CD1 C 25.263 26.716 -18.129 1.00 . A A . 441 LEU CD1 1 1
6 11541 1 1 127 LEU CD2 C 24.755 24.283 -18.306 1.00 . A A . 441 LEU CD2 1 1
6 11542 1 1 127 LEU CG C 25.405 25.361 -17.456 1.00 . A A . 441 LEU CG 1 1
6 11543 1 1 127 LEU H H 26.169 24.479 -14.777 1.00 . A A . 441 LEU H 1 1
6 11544 1 1 127 LEU HA H 26.968 22.876 -17.100 1.00 . A A . 441 LEU HA 1 1
6 11545 1 1 127 LEU HB2 H 27.395 25.030 -18.149 1.00 . A A . 441 LEU HB1 1 1
6 11546 1 1 127 LEU HB3 H 27.297 25.853 -16.610 1.00 . A A . 441 LEU HB2 1 1
6 11547 1 1 127 LEU HD11 H 24.216 26.925 -18.298 1.00 . A A . 441 LEU HD11 1 1
6 11548 1 1 127 LEU HD12 H 25.782 26.703 -19.076 1.00 . A A . 441 LEU HD12 1 1
6 11549 1 1 127 LEU HD13 H 25.685 27.481 -17.496 1.00 . A A . 441 LEU HD13 1 1
6 11550 1 1 127 LEU HD21 H 25.238 24.243 -19.271 1.00 . A A . 441 LEU HD21 1 1
6 11551 1 1 127 LEU HD22 H 23.707 24.516 -18.435 1.00 . A A . 441 LEU HD22 1 1
6 11552 1 1 127 LEU HD23 H 24.852 23.328 -17.812 1.00 . A A . 441 LEU HD23 1 1
6 11553 1 1 127 LEU HG H 24.889 25.406 -16.508 1.00 . A A . 441 LEU HG 1 1
6 11554 1 1 127 LEU N N 26.435 23.646 -15.226 1.00 . A A . 441 LEU N 1 1
6 11555 1 1 127 LEU O O 29.527 23.144 -16.698 1.00 . A A . 441 LEU O 1 1
6 11556 1 1 128 TYR C C 29.563 24.963 -12.861 1.00 . A A . 442 TYR C 1 1
6 11557 1 1 128 TYR CA C 30.024 24.507 -14.233 1.00 . A A . 442 TYR CA 1 1
6 11558 1 1 128 TYR CB C 30.901 25.576 -14.933 1.00 . A A . 442 TYR CB 1 1
6 11559 1 1 128 TYR CD1 C 33.314 25.133 -14.286 1.00 . A A . 442 TYR CD1 1 1
6 11560 1 1 128 TYR CD2 C 32.270 27.115 -13.479 1.00 . A A . 442 TYR CD2 1 1
6 11561 1 1 128 TYR CE1 C 34.482 25.488 -13.634 1.00 . A A . 442 TYR CE1 1 1
6 11562 1 1 128 TYR CE2 C 33.423 27.471 -12.831 1.00 . A A . 442 TYR CE2 1 1
6 11563 1 1 128 TYR CG C 32.188 25.944 -14.218 1.00 . A A . 442 TYR CG 1 1
6 11564 1 1 128 TYR CZ C 34.526 26.660 -12.907 1.00 . A A . 442 TYR CZ 1 1
6 11565 1 1 128 TYR H H 28.039 24.729 -14.502 1.00 . A A . 442 TYR H 1 1
6 11566 1 1 128 TYR HA H 30.541 23.562 -14.162 1.00 . A A . 442 TYR HA 1 1
6 11567 1 1 128 TYR HB2 H 30.311 26.474 -15.043 1.00 . A A . 442 TYR HB1 1 1
6 11568 1 1 128 TYR HB3 H 31.172 25.220 -15.917 1.00 . A A . 442 TYR HB2 1 1
6 11569 1 1 128 TYR HD2 H 31.402 27.756 -13.417 1.00 . A A . 442 TYR HD2 1 1
6 11570 1 1 128 TYR HE1 H 35.351 24.850 -13.695 1.00 . A A . 442 TYR HE1 1 1
6 11571 1 1 128 TYR HE2 H 33.458 28.389 -12.263 1.00 . A A . 442 TYR HE2 1 1
6 11572 1 1 128 TYR HH H 35.385 27.245 -11.345 1.00 . A A . 442 TYR HH 1 1
6 11573 1 1 128 TYR N N 28.822 24.331 -14.939 1.00 . A A . 442 TYR N 1 1
6 11574 1 1 128 TYR OH O 35.684 27.026 -12.240 1.00 . A A . 442 TYR OH 1 1
7 11575 1 1 1 MET C C -41.912 2.317 -21.326 1.00 . A A . 315 MET C 1 1
7 11576 1 1 1 MET CA C -42.319 3.766 -21.153 1.00 . A A . 315 MET CA 1 1
7 11577 1 1 1 MET CB C -43.490 3.862 -20.169 1.00 . A A . 315 MET CB 1 1
7 11578 1 1 1 MET CE C -42.829 6.206 -18.080 1.00 . A A . 315 MET CE 1 1
7 11579 1 1 1 MET CG C -43.131 3.514 -18.731 1.00 . A A . 315 MET CG 1 1
7 11580 1 1 1 MET HA H -41.484 4.344 -20.789 1.00 . A A . 315 MET HA 1 1
7 11581 1 1 1 MET HB2 H -44.264 3.182 -20.494 1.00 . A A . 315 MET HB1 1 1
7 11582 1 1 1 MET HB3 H -43.887 4.867 -20.187 1.00 . A A . 315 MET HB2 1 1
7 11583 1 1 1 MET HE1 H -42.222 6.987 -17.647 1.00 . A A . 315 MET HE1 1 1
7 11584 1 1 1 MET HE2 H -43.753 6.114 -17.529 1.00 . A A . 315 MET HE2 1 1
7 11585 1 1 1 MET HE3 H -43.049 6.456 -19.107 1.00 . A A . 315 MET HE3 1 1
7 11586 1 1 1 MET HG3 H -44.025 3.544 -18.130 1.00 . A A . 315 MET HG2 1 1
7 11587 1 1 1 MET N N -42.720 4.280 -22.451 1.00 . A A . 315 MET N 1 1
7 11588 1 1 1 MET O O -42.505 1.615 -22.145 1.00 . A A . 315 MET O 1 1
7 11589 1 1 1 MET SD S -41.930 4.652 -18.013 1.00 . A A . 315 MET SD 1 1
7 11590 1 1 2 LYS C C -41.528 -0.409 -20.045 1.00 . A A . 316 LYS C 1 1
7 11591 1 1 2 LYS CA C -40.453 0.486 -20.647 1.00 . A A . 316 LYS CA 1 1
7 11592 1 1 2 LYS CB C -39.141 0.279 -19.863 1.00 . A A . 316 LYS CB 1 1
7 11593 1 1 2 LYS CD C -37.462 0.359 -21.764 1.00 . A A . 316 LYS CD 1 1
7 11594 1 1 2 LYS CE C -36.106 0.913 -22.224 1.00 . A A . 316 LYS CE 1 1
7 11595 1 1 2 LYS CG C -37.893 0.960 -20.431 1.00 . A A . 316 LYS CG 1 1
7 11596 1 1 2 LYS H H -40.408 2.508 -20.016 1.00 . A A . 316 LYS H 1 1
7 11597 1 1 2 LYS HA H -40.296 0.211 -21.680 1.00 . A A . 316 LYS HA 1 1
7 11598 1 1 2 LYS HB2 H -38.948 -0.782 -19.812 1.00 . A A . 316 LYS HB1 1 1
7 11599 1 1 2 LYS HB3 H -39.283 0.644 -18.857 1.00 . A A . 316 LYS HB2 1 1
7 11600 1 1 2 LYS HD3 H -37.386 -0.713 -21.660 1.00 . A A . 316 LYS HD2 1 1
7 11601 1 1 2 LYS HE2 H -35.812 0.393 -23.124 1.00 . A A . 316 LYS HE1 1 1
7 11602 1 1 2 LYS HE3 H -35.375 0.724 -21.452 1.00 . A A . 316 LYS HE2 1 1
7 11603 1 1 2 LYS HG3 H -38.113 2.005 -20.582 1.00 . A A . 316 LYS HG2 1 1
7 11604 1 1 2 LYS HZ1 H -35.194 2.707 -22.785 1.00 . A A . 316 LYS HZ1 1 1
7 11605 1 1 2 LYS HZ2 H -36.399 2.905 -21.640 1.00 . A A . 316 LYS HZ2 1 1
7 11606 1 1 2 LYS HZ3 H -36.810 2.603 -23.250 1.00 . A A . 316 LYS HZ3 1 1
7 11607 1 1 2 LYS N N -40.887 1.880 -20.601 1.00 . A A . 316 LYS N 1 1
7 11608 1 1 2 LYS NZ N -36.135 2.372 -22.493 1.00 . A A . 316 LYS NZ 1 1
7 11609 1 1 2 LYS O O -41.818 -0.323 -18.847 1.00 . A A . 316 LYS O 1 1
7 11610 1 1 3 HIS C C -42.648 -3.550 -20.688 1.00 . A A . 317 HIS C 1 1
7 11611 1 1 3 HIS CA C -43.148 -2.140 -20.396 1.00 . A A . 317 HIS CA 1 1
7 11612 1 1 3 HIS CB C -44.510 -1.873 -21.081 1.00 . A A . 317 HIS CB 1 1
7 11613 1 1 3 HIS CD2 C -46.043 -3.897 -20.429 1.00 . A A . 317 HIS CD2 1 1
7 11614 1 1 3 HIS CE1 C -47.572 -2.795 -19.335 1.00 . A A . 317 HIS CE1 1 1
7 11615 1 1 3 HIS CG C -45.690 -2.588 -20.451 1.00 . A A . 317 HIS CG 1 1
7 11616 1 1 3 HIS H H -41.932 -1.199 -21.822 1.00 . A A . 317 HIS H 1 1
7 11617 1 1 3 HIS HA H -43.239 -2.008 -19.328 1.00 . A A . 317 HIS HA 1 1
7 11618 1 1 3 HIS HB2 H -44.442 -2.184 -22.113 1.00 . A A . 317 HIS HB1 1 1
7 11619 1 1 3 HIS HB3 H -44.717 -0.813 -21.049 1.00 . A A . 317 HIS HB2 1 1
7 11620 1 1 3 HIS HD2 H -45.498 -4.716 -20.874 1.00 . A A . 317 HIS HD2 1 1
7 11621 1 1 3 HIS HE1 H -48.457 -2.559 -18.763 1.00 . A A . 317 HIS HE1 1 1
7 11622 1 1 3 HIS HE2 H -47.655 -4.819 -19.447 1.00 . A A . 317 HIS HE2 1 1
7 11623 1 1 3 HIS N N -42.147 -1.216 -20.865 1.00 . A A . 317 HIS N 1 1
7 11624 1 1 3 HIS ND1 N -46.678 -1.933 -19.753 1.00 . A A . 317 HIS ND1 1 1
7 11625 1 1 3 HIS NE2 N -47.212 -3.988 -19.730 1.00 . A A . 317 HIS NE2 1 1
7 11626 1 1 3 HIS O O -42.529 -3.956 -21.851 1.00 . A A . 317 HIS O 1 1
7 11627 1 1 4 HIS C C -42.557 -6.545 -18.884 1.00 . A A . 318 HIS C 1 1
7 11628 1 1 4 HIS CA C -41.784 -5.608 -19.783 1.00 . A A . 318 HIS CA 1 1
7 11629 1 1 4 HIS CB C -40.278 -5.572 -19.392 1.00 . A A . 318 HIS CB 1 1
7 11630 1 1 4 HIS CD2 C -39.505 -7.959 -18.636 1.00 . A A . 318 HIS CD2 1 1
7 11631 1 1 4 HIS CE1 C -38.150 -8.401 -20.272 1.00 . A A . 318 HIS CE1 1 1
7 11632 1 1 4 HIS CG C -39.528 -6.897 -19.475 1.00 . A A . 318 HIS CG 1 1
7 11633 1 1 4 HIS H H -42.559 -3.941 -18.758 1.00 . A A . 318 HIS H 1 1
7 11634 1 1 4 HIS HA H -41.881 -5.917 -20.813 1.00 . A A . 318 HIS HA 1 1
7 11635 1 1 4 HIS HB2 H -40.207 -5.210 -18.378 1.00 . A A . 318 HIS HB1 1 1
7 11636 1 1 4 HIS HB3 H -39.767 -4.875 -20.041 1.00 . A A . 318 HIS HB2 1 1
7 11637 1 1 4 HIS HD2 H -40.077 -8.061 -17.726 1.00 . A A . 318 HIS HD2 1 1
7 11638 1 1 4 HIS HE1 H -37.439 -8.908 -20.906 1.00 . A A . 318 HIS HE1 1 1
7 11639 1 1 4 HIS HE2 H -38.142 -9.495 -18.572 1.00 . A A . 318 HIS HE2 1 1
7 11640 1 1 4 HIS N N -42.352 -4.280 -19.657 1.00 . A A . 318 HIS N 1 1
7 11641 1 1 4 HIS ND1 N -38.664 -7.213 -20.486 1.00 . A A . 318 HIS ND1 1 1
7 11642 1 1 4 HIS NE2 N -38.644 -8.876 -19.150 1.00 . A A . 318 HIS NE2 1 1
7 11643 1 1 4 HIS O O -42.998 -6.145 -17.814 1.00 . A A . 318 HIS O 1 1
7 11644 1 1 5 HIS C C -42.578 -9.300 -17.388 1.00 . A A . 319 HIS C 1 1
7 11645 1 1 5 HIS CA C -43.446 -8.770 -18.516 1.00 . A A . 319 HIS CA 1 1
7 11646 1 1 5 HIS CB C -43.992 -9.927 -19.373 1.00 . A A . 319 HIS CB 1 1
7 11647 1 1 5 HIS CD2 C -46.204 -8.893 -20.216 1.00 . A A . 319 HIS CD2 1 1
7 11648 1 1 5 HIS CE1 C -45.924 -9.232 -22.353 1.00 . A A . 319 HIS CE1 1 1
7 11649 1 1 5 HIS CG C -45.013 -9.507 -20.377 1.00 . A A . 319 HIS CG 1 1
7 11650 1 1 5 HIS H H -42.346 -8.030 -20.180 1.00 . A A . 319 HIS H 1 1
7 11651 1 1 5 HIS HA H -44.278 -8.249 -18.065 1.00 . A A . 319 HIS HA 1 1
7 11652 1 1 5 HIS HB2 H -44.438 -10.667 -18.727 1.00 . A A . 319 HIS HB1 1 1
7 11653 1 1 5 HIS HB3 H -43.170 -10.381 -19.905 1.00 . A A . 319 HIS HB2 1 1
7 11654 1 1 5 HIS HD2 H -46.648 -8.580 -19.282 1.00 . A A . 319 HIS HD2 1 1
7 11655 1 1 5 HIS HE1 H -46.089 -9.248 -23.420 1.00 . A A . 319 HIS HE1 1 1
7 11656 1 1 5 HIS HE2 H -47.684 -8.506 -21.632 1.00 . A A . 319 HIS HE2 1 1
7 11657 1 1 5 HIS N N -42.725 -7.777 -19.309 1.00 . A A . 319 HIS N 1 1
7 11658 1 1 5 HIS ND1 N -44.872 -9.707 -21.731 1.00 . A A . 319 HIS ND1 1 1
7 11659 1 1 5 HIS NE2 N -46.745 -8.735 -21.457 1.00 . A A . 319 HIS NE2 1 1
7 11660 1 1 5 HIS O O -41.967 -10.370 -17.510 1.00 . A A . 319 HIS O 1 1
7 11661 1 1 6 HIS C C -41.682 -7.423 -14.352 1.00 . A A . 320 HIS C 1 1
7 11662 1 1 6 HIS CA C -41.721 -8.745 -15.106 1.00 . A A . 320 HIS CA 1 1
7 11663 1 1 6 HIS CB C -40.278 -9.234 -15.369 1.00 . A A . 320 HIS CB 1 1
7 11664 1 1 6 HIS CD2 C -38.886 -9.402 -13.160 1.00 . A A . 320 HIS CD2 1 1
7 11665 1 1 6 HIS CE1 C -39.025 -11.560 -12.878 1.00 . A A . 320 HIS CE1 1 1
7 11666 1 1 6 HIS CG C -39.620 -9.902 -14.184 1.00 . A A . 320 HIS CG 1 1
7 11667 1 1 6 HIS H H -42.866 -7.584 -16.455 1.00 . A A . 320 HIS H 1 1
7 11668 1 1 6 HIS HA H -42.283 -9.470 -14.536 1.00 . A A . 320 HIS HA 1 1
7 11669 1 1 6 HIS HB2 H -39.673 -8.385 -15.650 1.00 . A A . 320 HIS HB1 1 1
7 11670 1 1 6 HIS HB3 H -40.292 -9.943 -16.186 1.00 . A A . 320 HIS HB2 1 1
7 11671 1 1 6 HIS HD2 H -38.634 -8.364 -12.996 1.00 . A A . 320 HIS HD2 1 1
7 11672 1 1 6 HIS HE1 H -38.906 -12.553 -12.469 1.00 . A A . 320 HIS HE1 1 1
7 11673 1 1 6 HIS HE2 H -37.881 -10.412 -11.631 1.00 . A A . 320 HIS HE2 1 1
7 11674 1 1 6 HIS N N -42.447 -8.468 -16.357 1.00 . A A . 320 HIS N 1 1
7 11675 1 1 6 HIS ND1 N -39.684 -11.255 -13.971 1.00 . A A . 320 HIS ND1 1 1
7 11676 1 1 6 HIS NE2 N -38.533 -10.455 -12.367 1.00 . A A . 320 HIS NE2 1 1
7 11677 1 1 6 HIS O O -40.680 -7.033 -13.760 1.00 . A A . 320 HIS O 1 1
7 11678 1 1 7 HIS C C -43.940 -5.444 -12.701 1.00 . A A . 321 HIS C 1 1
7 11679 1 1 7 HIS CA C -42.857 -5.423 -13.781 1.00 . A A . 321 HIS CA 1 1
7 11680 1 1 7 HIS CB C -43.154 -4.404 -14.893 1.00 . A A . 321 HIS CB 1 1
7 11681 1 1 7 HIS CD2 C -41.816 -2.307 -14.137 1.00 . A A . 321 HIS CD2 1 1
7 11682 1 1 7 HIS CE1 C -43.409 -0.831 -14.332 1.00 . A A . 321 HIS CE1 1 1
7 11683 1 1 7 HIS CG C -42.933 -2.961 -14.531 1.00 . A A . 321 HIS CG 1 1
7 11684 1 1 7 HIS H H -43.594 -7.127 -14.771 1.00 . A A . 321 HIS H 1 1
7 11685 1 1 7 HIS HA H -41.902 -5.202 -13.327 1.00 . A A . 321 HIS HA 1 1
7 11686 1 1 7 HIS HB2 H -44.185 -4.519 -15.187 1.00 . A A . 321 HIS HB1 1 1
7 11687 1 1 7 HIS HB3 H -42.523 -4.623 -15.742 1.00 . A A . 321 HIS HB2 1 1
7 11688 1 1 7 HIS HD2 H -40.846 -2.745 -13.947 1.00 . A A . 321 HIS HD2 1 1
7 11689 1 1 7 HIS HE1 H -43.949 0.104 -14.339 1.00 . A A . 321 HIS HE1 1 1
7 11690 1 1 7 HIS HE2 H -41.595 -0.296 -13.589 1.00 . A A . 321 HIS HE2 1 1
7 11691 1 1 7 HIS N N -42.785 -6.736 -14.373 1.00 . A A . 321 HIS N 1 1
7 11692 1 1 7 HIS ND1 N -43.910 -2.004 -14.637 1.00 . A A . 321 HIS ND1 1 1
7 11693 1 1 7 HIS NE2 N -42.145 -0.984 -14.024 1.00 . A A . 321 HIS NE2 1 1
7 11694 1 1 7 HIS O O -44.629 -4.452 -12.442 1.00 . A A . 321 HIS O 1 1
7 11695 1 1 8 HIS C C -44.196 -6.587 -9.687 1.00 . A A . 322 HIS C 1 1
7 11696 1 1 8 HIS CA C -44.991 -6.790 -10.975 1.00 . A A . 322 HIS CA 1 1
7 11697 1 1 8 HIS CB C -45.574 -8.215 -11.062 1.00 . A A . 322 HIS CB 1 1
7 11698 1 1 8 HIS CD2 C -46.500 -8.903 -8.720 1.00 . A A . 322 HIS CD2 1 1
7 11699 1 1 8 HIS CE1 C -48.597 -9.151 -9.278 1.00 . A A . 322 HIS CE1 1 1
7 11700 1 1 8 HIS CG C -46.611 -8.588 -10.034 1.00 . A A . 322 HIS CG 1 1
7 11701 1 1 8 HIS H H -43.483 -7.329 -12.341 1.00 . A A . 322 HIS H 1 1
7 11702 1 1 8 HIS HA H -45.775 -6.052 -11.047 1.00 . A A . 322 HIS HA 1 1
7 11703 1 1 8 HIS HB2 H -44.756 -8.914 -10.984 1.00 . A A . 322 HIS HB1 1 1
7 11704 1 1 8 HIS HB3 H -46.039 -8.335 -12.028 1.00 . A A . 322 HIS HB2 1 1
7 11705 1 1 8 HIS HD2 H -45.594 -8.887 -8.132 1.00 . A A . 322 HIS HD2 1 1
7 11706 1 1 8 HIS HE1 H -49.654 -9.367 -9.232 1.00 . A A . 322 HIS HE1 1 1
7 11707 1 1 8 HIS HE2 H -48.007 -9.347 -7.335 1.00 . A A . 322 HIS HE2 1 1
7 11708 1 1 8 HIS N N -44.065 -6.586 -12.073 1.00 . A A . 322 HIS N 1 1
7 11709 1 1 8 HIS ND1 N -47.939 -8.753 -10.346 1.00 . A A . 322 HIS ND1 1 1
7 11710 1 1 8 HIS NE2 N -47.748 -9.248 -8.279 1.00 . A A . 322 HIS NE2 1 1
7 11711 1 1 8 HIS O O -43.426 -7.462 -9.294 1.00 . A A . 322 HIS O 1 1
7 11712 1 1 9 PRO C C -43.818 -5.813 -6.615 1.00 . A A . 323 PRO C 1 1
7 11713 1 1 9 PRO CA C -43.508 -5.062 -7.908 1.00 . A A . 323 PRO CA 1 1
7 11714 1 1 9 PRO CB C -43.780 -3.564 -7.743 1.00 . A A . 323 PRO CB 1 1
7 11715 1 1 9 PRO CD C -45.397 -4.421 -9.306 1.00 . A A . 323 PRO CD 1 1
7 11716 1 1 9 PRO CG C -45.168 -3.366 -8.253 1.00 . A A . 323 PRO CG 1 1
7 11717 1 1 9 PRO HA H -42.464 -5.203 -8.144 1.00 . A A . 323 PRO HA 1 1
7 11718 1 1 9 PRO HB2 H -43.063 -3.000 -8.322 1.00 . A A . 323 PRO HB1 1 1
7 11719 1 1 9 PRO HB3 H -43.698 -3.295 -6.699 1.00 . A A . 323 PRO HB2 1 1
7 11720 1 1 9 PRO HD3 H -46.382 -4.849 -9.197 1.00 . A A . 323 PRO HD2 1 1
7 11721 1 1 9 PRO HG3 H -45.873 -3.492 -7.444 1.00 . A A . 323 PRO HG2 1 1
7 11722 1 1 9 PRO N N -44.354 -5.438 -9.033 1.00 . A A . 323 PRO N 1 1
7 11723 1 1 9 PRO O O -44.983 -5.952 -6.217 1.00 . A A . 323 PRO O 1 1
7 11724 1 1 10 MET C C -41.633 -6.535 -3.926 1.00 . A A . 324 MET C 1 1
7 11725 1 1 10 MET CA C -42.850 -6.957 -4.704 1.00 . A A . 324 MET CA 1 1
7 11726 1 1 10 MET CB C -42.925 -8.499 -4.790 1.00 . A A . 324 MET CB 1 1
7 11727 1 1 10 MET CE C -43.008 -11.311 -6.432 1.00 . A A . 324 MET CE 1 1
7 11728 1 1 10 MET CG C -44.233 -9.038 -5.365 1.00 . A A . 324 MET CG 1 1
7 11729 1 1 10 MET H H -41.901 -6.276 -6.434 1.00 . A A . 324 MET H 1 1
7 11730 1 1 10 MET HA H -43.729 -6.575 -4.203 1.00 . A A . 324 MET HA 1 1
7 11731 1 1 10 MET HB2 H -42.798 -8.906 -3.799 1.00 . A A . 324 MET HB1 1 1
7 11732 1 1 10 MET HB3 H -42.117 -8.845 -5.417 1.00 . A A . 324 MET HB2 1 1
7 11733 1 1 10 MET HE1 H -43.186 -10.886 -7.409 1.00 . A A . 324 MET HE1 1 1
7 11734 1 1 10 MET HE2 H -42.964 -12.388 -6.507 1.00 . A A . 324 MET HE2 1 1
7 11735 1 1 10 MET HE3 H -42.072 -10.940 -6.040 1.00 . A A . 324 MET HE3 1 1
7 11736 1 1 10 MET HG3 H -45.055 -8.635 -4.791 1.00 . A A . 324 MET HG2 1 1
7 11737 1 1 10 MET N N -42.781 -6.324 -6.002 1.00 . A A . 324 MET N 1 1
7 11738 1 1 10 MET O O -40.519 -6.594 -4.441 1.00 . A A . 324 MET O 1 1
7 11739 1 1 10 MET SD S -44.341 -10.845 -5.326 1.00 . A A . 324 MET SD 1 1
7 11740 1 1 11 SER C C -40.098 -6.722 -1.140 1.00 . A A . 325 SER C 1 1
7 11741 1 1 11 SER CA C -40.763 -5.598 -1.918 1.00 . A A . 325 SER CA 1 1
7 11742 1 1 11 SER CB C -41.273 -4.486 -0.992 1.00 . A A . 325 SER CB 1 1
7 11743 1 1 11 SER H H -42.747 -6.085 -2.362 1.00 . A A . 325 SER H 1 1
7 11744 1 1 11 SER HA H -40.028 -5.168 -2.582 1.00 . A A . 325 SER HA 1 1
7 11745 1 1 11 SER HB2 H -41.495 -3.607 -1.580 1.00 . A A . 325 SER HB1 1 1
7 11746 1 1 11 SER HB3 H -40.513 -4.248 -0.264 1.00 . A A . 325 SER HB2 1 1
7 11747 1 1 11 SER HG H -42.591 -5.833 -0.471 1.00 . A A . 325 SER HG 1 1
7 11748 1 1 11 SER N N -41.838 -6.081 -2.729 1.00 . A A . 325 SER N 1 1
7 11749 1 1 11 SER O O -40.664 -7.249 -0.175 1.00 . A A . 325 SER O 1 1
7 11750 1 1 11 SER OG O -42.465 -4.887 -0.301 1.00 . A A . 325 SER OG 1 1
7 11751 1 1 12 ASP C C -36.818 -7.572 -0.494 1.00 . A A . 326 ASP C 1 1
7 11752 1 1 12 ASP CA C -38.156 -8.140 -0.911 1.00 . A A . 326 ASP CA 1 1
7 11753 1 1 12 ASP CB C -38.008 -9.438 -1.727 1.00 . A A . 326 ASP CB 1 1
7 11754 1 1 12 ASP CG C -37.366 -9.259 -3.077 1.00 . A A . 326 ASP CG 1 1
7 11755 1 1 12 ASP H H -38.573 -6.720 -2.408 1.00 . A A . 326 ASP H 1 1
7 11756 1 1 12 ASP HA H -38.693 -8.354 0.000 1.00 . A A . 326 ASP HA 1 1
7 11757 1 1 12 ASP HB2 H -38.990 -9.870 -1.866 1.00 . A A . 326 ASP HB1 1 1
7 11758 1 1 12 ASP HB3 H -37.401 -10.134 -1.167 1.00 . A A . 326 ASP HB2 1 1
7 11759 1 1 12 ASP N N -38.936 -7.124 -1.592 1.00 . A A . 326 ASP N 1 1
7 11760 1 1 12 ASP O O -36.514 -6.412 -0.791 1.00 . A A . 326 ASP O 1 1
7 11761 1 1 12 ASP OD1 O -36.129 -9.308 -3.174 1.00 . A A . 326 ASP OD1 1 1
7 11762 1 1 12 ASP OD2 O -38.096 -9.141 -4.075 1.00 . A A . 326 ASP OD2 1 1
7 11763 1 1 13 TYR C C -33.561 -8.184 -0.055 1.00 . A A . 327 TYR C 1 1
7 11764 1 1 13 TYR CA C -34.798 -7.853 0.791 1.00 . A A . 327 TYR CA 1 1
7 11765 1 1 13 TYR CB C -34.683 -8.462 2.195 1.00 . A A . 327 TYR CB 1 1
7 11766 1 1 13 TYR CD1 C -34.189 -6.624 3.854 1.00 . A A . 327 TYR CD1 1 1
7 11767 1 1 13 TYR CD2 C -32.473 -8.218 3.422 1.00 . A A . 327 TYR CD2 1 1
7 11768 1 1 13 TYR CE1 C -33.377 -5.985 4.764 1.00 . A A . 327 TYR CE1 1 1
7 11769 1 1 13 TYR CE2 C -31.649 -7.579 4.328 1.00 . A A . 327 TYR CE2 1 1
7 11770 1 1 13 TYR CG C -33.756 -7.751 3.166 1.00 . A A . 327 TYR CG 1 1
7 11771 1 1 13 TYR CZ C -32.108 -6.466 4.998 1.00 . A A . 327 TYR CZ 1 1
7 11772 1 1 13 TYR H H -36.223 -9.320 0.264 1.00 . A A . 327 TYR H 1 1
7 11773 1 1 13 TYR HA H -34.885 -6.781 0.890 1.00 . A A . 327 TYR HA 1 1
7 11774 1 1 13 TYR HB2 H -34.346 -9.485 2.096 1.00 . A A . 327 TYR HB1 1 1
7 11775 1 1 13 TYR HB3 H -35.666 -8.471 2.641 1.00 . A A . 327 TYR HB2 1 1
7 11776 1 1 13 TYR HD2 H -32.115 -9.089 2.894 1.00 . A A . 327 TYR HD2 1 1
7 11777 1 1 13 TYR HE1 H -33.732 -5.111 5.287 1.00 . A A . 327 TYR HE1 1 1
7 11778 1 1 13 TYR HE2 H -30.654 -7.953 4.512 1.00 . A A . 327 TYR HE2 1 1
7 11779 1 1 13 TYR HH H -31.794 -5.789 6.741 1.00 . A A . 327 TYR HH 1 1
7 11780 1 1 13 TYR N N -36.015 -8.364 0.176 1.00 . A A . 327 TYR N 1 1
7 11781 1 1 13 TYR O O -32.432 -7.829 0.304 1.00 . A A . 327 TYR O 1 1
7 11782 1 1 13 TYR OH O -31.296 -5.828 5.913 1.00 . A A . 327 TYR OH 1 1
7 11783 1 1 14 ASP C C -32.241 -8.098 -2.919 1.00 . A A . 328 ASP C 1 1
7 11784 1 1 14 ASP CA C -32.653 -9.242 -2.020 1.00 . A A . 328 ASP CA 1 1
7 11785 1 1 14 ASP CB C -33.040 -10.461 -2.861 1.00 . A A . 328 ASP CB 1 1
7 11786 1 1 14 ASP CG C -31.864 -11.128 -3.555 1.00 . A A . 328 ASP CG 1 1
7 11787 1 1 14 ASP H H -34.682 -8.986 -1.509 1.00 . A A . 328 ASP H 1 1
7 11788 1 1 14 ASP HA H -31.831 -9.502 -1.371 1.00 . A A . 328 ASP HA 1 1
7 11789 1 1 14 ASP HB2 H -33.742 -10.136 -3.616 1.00 . A A . 328 ASP HB1 1 1
7 11790 1 1 14 ASP HB3 H -33.528 -11.186 -2.228 1.00 . A A . 328 ASP HB2 1 1
7 11791 1 1 14 ASP N N -33.769 -8.822 -1.187 1.00 . A A . 328 ASP N 1 1
7 11792 1 1 14 ASP O O -33.098 -7.460 -3.566 1.00 . A A . 328 ASP O 1 1
7 11793 1 1 14 ASP OD1 O -31.032 -11.750 -2.858 1.00 . A A . 328 ASP OD1 1 1
7 11794 1 1 14 ASP OD2 O -31.817 -11.151 -4.800 1.00 . A A . 328 ASP OD2 1 1
7 11795 1 1 15 ILE C C -30.551 -7.087 -5.240 1.00 . A A . 329 ILE C 1 1
7 11796 1 1 15 ILE CA C -30.434 -6.707 -3.759 1.00 . A A . 329 ILE CA 1 1
7 11797 1 1 15 ILE CB C -28.945 -6.380 -3.414 1.00 . A A . 329 ILE CB 1 1
7 11798 1 1 15 ILE CD1 C -26.571 -7.375 -3.334 1.00 . A A . 329 ILE CD1 1 1
7 11799 1 1 15 ILE CG1 C -28.046 -7.624 -3.598 1.00 . A A . 329 ILE CG1 1 1
7 11800 1 1 15 ILE CG2 C -28.835 -5.816 -2.001 1.00 . A A . 329 ILE CG2 1 1
7 11801 1 1 15 ILE H H -30.350 -8.298 -2.356 1.00 . A A . 329 ILE H 1 1
7 11802 1 1 15 ILE HA H -31.039 -5.832 -3.577 1.00 . A A . 329 ILE HA 1 1
7 11803 1 1 15 ILE HB H -28.616 -5.607 -4.094 1.00 . A A . 329 ILE HB 1 1
7 11804 1 1 15 ILE HD11 H -26.204 -6.623 -4.017 1.00 . A A . 329 ILE HD11 1 1
7 11805 1 1 15 ILE HD12 H -26.016 -8.290 -3.478 1.00 . A A . 329 ILE HD12 1 1
7 11806 1 1 15 ILE HD13 H -26.443 -7.032 -2.319 1.00 . A A . 329 ILE HD13 1 1
7 11807 1 1 15 ILE HG13 H -28.370 -8.404 -2.927 1.00 . A A . 329 ILE HG12 1 1
7 11808 1 1 15 ILE HG21 H -29.405 -4.901 -1.931 1.00 . A A . 329 ILE HG21 1 1
7 11809 1 1 15 ILE HG22 H -27.799 -5.613 -1.770 1.00 . A A . 329 ILE HG22 1 1
7 11810 1 1 15 ILE HG23 H -29.225 -6.534 -1.296 1.00 . A A . 329 ILE HG23 1 1
7 11811 1 1 15 ILE N N -30.963 -7.784 -2.924 1.00 . A A . 329 ILE N 1 1
7 11812 1 1 15 ILE O O -30.751 -8.261 -5.551 1.00 . A A . 329 ILE O 1 1
7 11813 1 1 16 PRO C C -29.474 -7.403 -8.015 1.00 . A A . 330 PRO C 1 1
7 11814 1 1 16 PRO CA C -30.543 -6.392 -7.604 1.00 . A A . 330 PRO CA 1 1
7 11815 1 1 16 PRO CB C -30.286 -5.032 -8.249 1.00 . A A . 330 PRO CB 1 1
7 11816 1 1 16 PRO CD C -30.395 -4.661 -5.911 1.00 . A A . 330 PRO CD 1 1
7 11817 1 1 16 PRO CG C -30.757 -4.062 -7.234 1.00 . A A . 330 PRO CG 1 1
7 11818 1 1 16 PRO HA H -31.515 -6.765 -7.892 1.00 . A A . 330 PRO HA 1 1
7 11819 1 1 16 PRO HB2 H -30.848 -4.944 -9.168 1.00 . A A . 330 PRO HB1 1 1
7 11820 1 1 16 PRO HB3 H -29.231 -4.922 -8.449 1.00 . A A . 330 PRO HB2 1 1
7 11821 1 1 16 PRO HD3 H -29.392 -4.375 -5.632 1.00 . A A . 330 PRO HD2 1 1
7 11822 1 1 16 PRO HG3 H -30.263 -3.112 -7.373 1.00 . A A . 330 PRO HG2 1 1
7 11823 1 1 16 PRO N N -30.491 -6.110 -6.170 1.00 . A A . 330 PRO N 1 1
7 11824 1 1 16 PRO O O -28.275 -7.140 -7.933 1.00 . A A . 330 PRO O 1 1
7 11825 1 1 17 THR C C -29.551 -10.132 -10.143 1.00 . A A . 331 THR C 1 1
7 11826 1 1 17 THR CA C -29.074 -9.642 -8.781 1.00 . A A . 331 THR CA 1 1
7 11827 1 1 17 THR CB C -29.055 -10.798 -7.746 1.00 . A A . 331 THR CB 1 1
7 11828 1 1 17 THR CG2 C -28.213 -10.437 -6.532 1.00 . A A . 331 THR CG2 1 1
7 11829 1 1 17 THR H H -30.876 -8.789 -8.225 1.00 . A A . 331 THR H 1 1
7 11830 1 1 17 THR HA H -28.074 -9.247 -8.882 1.00 . A A . 331 THR HA 1 1
7 11831 1 1 17 THR HB H -28.631 -11.668 -8.226 1.00 . A A . 331 THR HB 1 1
7 11832 1 1 17 THR HG21 H -28.208 -11.261 -5.834 1.00 . A A . 331 THR HG21 1 1
7 11833 1 1 17 THR HG22 H -28.633 -9.562 -6.059 1.00 . A A . 331 THR HG22 1 1
7 11834 1 1 17 THR HG23 H -27.203 -10.223 -6.849 1.00 . A A . 331 THR HG23 1 1
7 11835 1 1 17 THR N N -29.925 -8.585 -8.332 1.00 . A A . 331 THR N 1 1
7 11836 1 1 17 THR O O -29.129 -11.182 -10.638 1.00 . A A . 331 THR O 1 1
7 11837 1 1 17 THR OG1 O -30.404 -11.112 -7.325 1.00 . A A . 331 THR OG1 1 1
7 11838 1 1 18 THR C C -30.018 -9.262 -13.162 1.00 . A A . 332 THR C 1 1
7 11839 1 1 18 THR CA C -30.981 -9.655 -12.050 1.00 . A A . 332 THR CA 1 1
7 11840 1 1 18 THR CB C -32.336 -8.935 -12.222 1.00 . A A . 332 THR CB 1 1
7 11841 1 1 18 THR CG2 C -33.427 -9.653 -11.455 1.00 . A A . 332 THR CG2 1 1
7 11842 1 1 18 THR H H -30.687 -8.483 -10.359 1.00 . A A . 332 THR H 1 1
7 11843 1 1 18 THR HA H -31.149 -10.719 -12.091 1.00 . A A . 332 THR HA 1 1
7 11844 1 1 18 THR HB H -32.586 -8.919 -13.272 1.00 . A A . 332 THR HB 1 1
7 11845 1 1 18 THR HG21 H -33.523 -10.663 -11.828 1.00 . A A . 332 THR HG21 1 1
7 11846 1 1 18 THR HG22 H -34.363 -9.128 -11.589 1.00 . A A . 332 THR HG22 1 1
7 11847 1 1 18 THR HG23 H -33.176 -9.679 -10.405 1.00 . A A . 332 THR HG23 1 1
7 11848 1 1 18 THR N N -30.417 -9.336 -10.761 1.00 . A A . 332 THR N 1 1
7 11849 1 1 18 THR O O -29.905 -9.942 -14.196 1.00 . A A . 332 THR O 1 1
7 11850 1 1 18 THR OG1 O -32.229 -7.574 -11.743 1.00 . A A . 332 THR OG1 1 1
7 11851 1 1 19 GLU C C -27.009 -7.514 -13.114 1.00 . A A . 333 GLU C 1 1
7 11852 1 1 19 GLU CA C -28.353 -7.642 -13.836 1.00 . A A . 333 GLU CA 1 1
7 11853 1 1 19 GLU CB C -28.820 -6.291 -14.443 1.00 . A A . 333 GLU CB 1 1
7 11854 1 1 19 GLU CD C -29.326 -5.150 -12.189 1.00 . A A . 333 GLU CD 1 1
7 11855 1 1 19 GLU CG C -29.816 -5.472 -13.582 1.00 . A A . 333 GLU CG 1 1
7 11856 1 1 19 GLU H H -29.556 -7.647 -12.132 1.00 . A A . 333 GLU H 1 1
7 11857 1 1 19 GLU HA H -28.232 -8.358 -14.636 1.00 . A A . 333 GLU HA 1 1
7 11858 1 1 19 GLU HB2 H -29.286 -6.491 -15.397 1.00 . A A . 333 GLU HB1 1 1
7 11859 1 1 19 GLU HB3 H -27.948 -5.677 -14.614 1.00 . A A . 333 GLU HB2 1 1
7 11860 1 1 19 GLU HG3 H -30.029 -4.541 -14.083 1.00 . A A . 333 GLU HG2 1 1
7 11861 1 1 19 GLU N N -29.353 -8.171 -12.944 1.00 . A A . 333 GLU N 1 1
7 11862 1 1 19 GLU O O -25.935 -7.705 -13.702 1.00 . A A . 333 GLU O 1 1
7 11863 1 1 19 GLU OE1 O -28.765 -4.052 -11.981 1.00 . A A . 333 GLU OE1 1 1
7 11864 1 1 19 GLU OE2 O -29.467 -6.015 -11.293 1.00 . A A . 333 GLU OE2 1 1
7 11865 1 1 20 ASN C C -25.449 -8.406 -10.496 1.00 . A A . 334 ASN C 1 1
7 11866 1 1 20 ASN CA C -25.919 -7.068 -11.014 1.00 . A A . 334 ASN CA 1 1
7 11867 1 1 20 ASN CB C -26.200 -6.083 -9.871 1.00 . A A . 334 ASN CB 1 1
7 11868 1 1 20 ASN CG C -25.073 -5.968 -8.861 1.00 . A A . 334 ASN CG 1 1
7 11869 1 1 20 ASN H H -27.962 -7.029 -11.453 1.00 . A A . 334 ASN H 1 1
7 11870 1 1 20 ASN HA H -25.126 -6.671 -11.629 1.00 . A A . 334 ASN HA 1 1
7 11871 1 1 20 ASN HB2 H -27.092 -6.404 -9.352 1.00 . A A . 334 ASN HB1 1 1
7 11872 1 1 20 ASN HB3 H -26.379 -5.102 -10.285 1.00 . A A . 334 ASN HB2 1 1
7 11873 1 1 20 ASN HD21 H -25.939 -7.309 -7.709 1.00 . A A . 334 ASN HD21 1 1
7 11874 1 1 20 ASN HD22 H -24.444 -6.672 -7.112 1.00 . A A . 334 ASN HD22 1 1
7 11875 1 1 20 ASN N N -27.080 -7.211 -11.850 1.00 . A A . 334 ASN N 1 1
7 11876 1 1 20 ASN ND2 N -25.153 -6.719 -7.786 1.00 . A A . 334 ASN ND2 1 1
7 11877 1 1 20 ASN O O -25.991 -8.960 -9.538 1.00 . A A . 334 ASN O 1 1
7 11878 1 1 20 ASN OD1 O -24.161 -5.173 -9.032 1.00 . A A . 334 ASN OD1 1 1
7 11879 1 1 21 LEU C C -22.429 -10.176 -11.284 1.00 . A A . 335 LEU C 1 1
7 11880 1 1 21 LEU CA C -23.870 -10.178 -10.817 1.00 . A A . 335 LEU CA 1 1
7 11881 1 1 21 LEU CB C -24.624 -11.426 -11.337 1.00 . A A . 335 LEU CB 1 1
7 11882 1 1 21 LEU CD1 C -24.936 -12.831 -13.371 1.00 . A A . 335 LEU CD1 1 1
7 11883 1 1 21 LEU CD2 C -26.468 -10.955 -12.946 1.00 . A A . 335 LEU CD2 1 1
7 11884 1 1 21 LEU CG C -25.035 -11.427 -12.809 1.00 . A A . 335 LEU CG 1 1
7 11885 1 1 21 LEU H H -24.203 -8.504 -12.012 1.00 . A A . 335 LEU H 1 1
7 11886 1 1 21 LEU HA H -23.861 -10.202 -9.737 1.00 . A A . 335 LEU HA 1 1
7 11887 1 1 21 LEU HB2 H -25.516 -11.546 -10.740 1.00 . A A . 335 LEU HB1 1 1
7 11888 1 1 21 LEU HB3 H -23.995 -12.287 -11.176 1.00 . A A . 335 LEU HB2 1 1
7 11889 1 1 21 LEU HD11 H -25.579 -13.489 -12.807 1.00 . A A . 335 LEU HD11 1 1
7 11890 1 1 21 LEU HD12 H -23.914 -13.176 -13.306 1.00 . A A . 335 LEU HD12 1 1
7 11891 1 1 21 LEU HD13 H -25.244 -12.829 -14.406 1.00 . A A . 335 LEU HD13 1 1
7 11892 1 1 21 LEU HD21 H -26.561 -9.963 -12.528 1.00 . A A . 335 LEU HD21 1 1
7 11893 1 1 21 LEU HD22 H -27.127 -11.635 -12.426 1.00 . A A . 335 LEU HD22 1 1
7 11894 1 1 21 LEU HD23 H -26.732 -10.926 -13.992 1.00 . A A . 335 LEU HD23 1 1
7 11895 1 1 21 LEU HG H -24.399 -10.736 -13.346 1.00 . A A . 335 LEU HG 1 1
7 11896 1 1 21 LEU N N -24.498 -8.950 -11.190 1.00 . A A . 335 LEU N 1 1
7 11897 1 1 21 LEU O O -22.142 -10.359 -12.470 1.00 . A A . 335 LEU O 1 1
7 11898 1 1 22 TYR C C -19.449 -11.019 -9.875 1.00 . A A . 336 TYR C 1 1
7 11899 1 1 22 TYR CA C -20.118 -9.888 -10.639 1.00 . A A . 336 TYR CA 1 1
7 11900 1 1 22 TYR CB C -19.553 -8.539 -10.194 1.00 . A A . 336 TYR CB 1 1
7 11901 1 1 22 TYR CD1 C -19.943 -7.090 -12.207 1.00 . A A . 336 TYR CD1 1 1
7 11902 1 1 22 TYR CD2 C -21.012 -6.487 -10.171 1.00 . A A . 336 TYR CD2 1 1
7 11903 1 1 22 TYR CE1 C -20.504 -6.000 -12.826 1.00 . A A . 336 TYR CE1 1 1
7 11904 1 1 22 TYR CE2 C -21.579 -5.395 -10.789 1.00 . A A . 336 TYR CE2 1 1
7 11905 1 1 22 TYR CG C -20.185 -7.353 -10.870 1.00 . A A . 336 TYR CG 1 1
7 11906 1 1 22 TYR CZ C -21.320 -5.156 -12.115 1.00 . A A . 336 TYR CZ 1 1
7 11907 1 1 22 TYR H H -21.839 -9.774 -9.446 1.00 . A A . 336 TYR H 1 1
7 11908 1 1 22 TYR HA H -19.959 -10.016 -11.699 1.00 . A A . 336 TYR HA 1 1
7 11909 1 1 22 TYR HB2 H -18.495 -8.515 -10.408 1.00 . A A . 336 TYR HB1 1 1
7 11910 1 1 22 TYR HB3 H -19.702 -8.430 -9.130 1.00 . A A . 336 TYR HB2 1 1
7 11911 1 1 22 TYR HD2 H -21.214 -6.678 -9.127 1.00 . A A . 336 TYR HD2 1 1
7 11912 1 1 22 TYR HE1 H -20.301 -5.815 -13.870 1.00 . A A . 336 TYR HE1 1 1
7 11913 1 1 22 TYR HE2 H -22.221 -4.731 -10.231 1.00 . A A . 336 TYR HE2 1 1
7 11914 1 1 22 TYR HH H -22.142 -4.329 -13.623 1.00 . A A . 336 TYR HH 1 1
7 11915 1 1 22 TYR N N -21.540 -9.931 -10.369 1.00 . A A . 336 TYR N 1 1
7 11916 1 1 22 TYR O O -20.098 -12.048 -9.615 1.00 . A A . 336 TYR O 1 1
7 11917 1 1 22 TYR OH O -21.878 -4.064 -12.734 1.00 . A A . 336 TYR OH 1 1
7 11918 1 1 23 PHE C C -18.016 -11.885 -7.355 1.00 . A A . 337 PHE C 1 1
7 11919 1 1 23 PHE CA C -17.444 -11.851 -8.768 1.00 . A A . 337 PHE CA 1 1
7 11920 1 1 23 PHE CB C -15.942 -11.512 -8.702 1.00 . A A . 337 PHE CB 1 1
7 11921 1 1 23 PHE CD1 C -15.102 -10.167 -10.658 1.00 . A A . 337 PHE CD1 1 1
7 11922 1 1 23 PHE CD2 C -14.733 -12.521 -10.658 1.00 . A A . 337 PHE CD2 1 1
7 11923 1 1 23 PHE CE1 C -14.456 -10.062 -11.872 1.00 . A A . 337 PHE CE1 1 1
7 11924 1 1 23 PHE CE2 C -14.089 -12.421 -11.873 1.00 . A A . 337 PHE CE2 1 1
7 11925 1 1 23 PHE CG C -15.249 -11.400 -10.035 1.00 . A A . 337 PHE CG 1 1
7 11926 1 1 23 PHE CZ C -13.949 -11.190 -12.482 1.00 . A A . 337 PHE CZ 1 1
7 11927 1 1 23 PHE H H -17.694 -10.037 -9.797 1.00 . A A . 337 PHE H 1 1
7 11928 1 1 23 PHE HA H -17.577 -12.816 -9.235 1.00 . A A . 337 PHE HA 1 1
7 11929 1 1 23 PHE HB2 H -15.814 -10.572 -8.187 1.00 . A A . 337 PHE HB2 1 1
7 11930 1 1 23 PHE HD2 H -14.840 -13.487 -10.187 1.00 . A A . 337 PHE HD2 1 1
7 11931 1 1 23 PHE HE1 H -14.349 -9.098 -12.346 1.00 . A A . 337 PHE HE1 1 1
7 11932 1 1 23 PHE HE2 H -13.694 -13.307 -12.350 1.00 . A A . 337 PHE HE2 1 1
7 11933 1 1 23 PHE HZ H -13.444 -11.109 -13.432 1.00 . A A . 337 PHE HZ 1 1
7 11934 1 1 23 PHE N N -18.171 -10.855 -9.541 1.00 . A A . 337 PHE N 1 1
7 11935 1 1 23 PHE O O -18.311 -12.949 -6.816 1.00 . A A . 337 PHE O 1 1
7 11936 1 1 24 GLU C C -18.881 -9.024 -5.174 1.00 . A A . 338 GLU C 1 1
7 11937 1 1 24 GLU CA C -18.762 -10.511 -5.454 1.00 . A A . 338 GLU CA 1 1
7 11938 1 1 24 GLU CB C -17.902 -11.177 -4.357 1.00 . A A . 338 GLU CB 1 1
7 11939 1 1 24 GLU CD C -19.825 -11.670 -2.751 1.00 . A A . 338 GLU CD 1 1
7 11940 1 1 24 GLU CG C -18.460 -11.030 -2.938 1.00 . A A . 338 GLU CG 1 1
7 11941 1 1 24 GLU H H -17.923 -9.904 -7.298 1.00 . A A . 338 GLU H 1 1
7 11942 1 1 24 GLU HA H -19.749 -10.949 -5.455 1.00 . A A . 338 GLU HA 1 1
7 11943 1 1 24 GLU HB2 H -16.914 -10.739 -4.378 1.00 . A A . 338 GLU HB1 1 1
7 11944 1 1 24 GLU HB3 H -17.817 -12.230 -4.577 1.00 . A A . 338 GLU HB2 1 1
7 11945 1 1 24 GLU HG3 H -17.771 -11.486 -2.240 1.00 . A A . 338 GLU HG2 1 1
7 11946 1 1 24 GLU N N -18.188 -10.699 -6.784 1.00 . A A . 338 GLU N 1 1
7 11947 1 1 24 GLU O O -19.942 -8.527 -4.818 1.00 . A A . 338 GLU O 1 1
7 11948 1 1 24 GLU OE1 O -20.858 -10.972 -2.891 1.00 . A A . 338 GLU OE1 1 1
7 11949 1 1 24 GLU OE2 O -19.892 -12.867 -2.421 1.00 . A A . 338 GLU OE2 1 1
7 11950 1 1 25 GLY C C -16.590 -6.553 -4.284 1.00 . A A . 339 GLY C 1 1
7 11951 1 1 25 GLY CA C -17.791 -6.911 -5.082 1.00 . A A . 339 GLY CA 1 1
7 11952 1 1 25 GLY H H -16.978 -8.735 -5.706 1.00 . A A . 339 GLY H 1 1
7 11953 1 1 25 GLY HA3 H -17.778 -6.354 -6.005 1.00 . A A . 339 GLY HA2 1 1
7 11954 1 1 25 GLY N N -17.799 -8.320 -5.362 1.00 . A A . 339 GLY N 1 1
7 11955 1 1 25 GLY O O -16.071 -5.449 -4.375 1.00 . A A . 339 GLY O 1 1
7 11956 1 1 26 ALA C C -14.277 -8.629 -2.527 1.00 . A A . 340 ALA C 1 1
7 11957 1 1 26 ALA CA C -14.976 -7.307 -2.694 1.00 . A A . 340 ALA CA 1 1
7 11958 1 1 26 ALA CB C -15.335 -6.709 -1.343 1.00 . A A . 340 ALA CB 1 1
7 11959 1 1 26 ALA H H -16.609 -8.348 -3.448 1.00 . A A . 340 ALA H 1 1
7 11960 1 1 26 ALA HA H -14.319 -6.622 -3.209 1.00 . A A . 340 ALA HA 1 1
7 11961 1 1 26 ALA HB1 H -15.982 -7.391 -0.811 1.00 . A A . 340 ALA HB1 1 1
7 11962 1 1 26 ALA HB2 H -15.845 -5.769 -1.490 1.00 . A A . 340 ALA HB2 1 1
7 11963 1 1 26 ALA HB3 H -14.435 -6.546 -0.771 1.00 . A A . 340 ALA 3HB 1 1
7 11964 1 1 26 ALA N N -16.142 -7.488 -3.496 1.00 . A A . 340 ALA N 1 1
7 11965 1 1 26 ALA O O -14.741 -9.504 -1.788 1.00 . A A . 340 ALA O 1 1
7 11966 1 1 27 MET C C -10.995 -9.558 -2.999 1.00 . A A . 341 MET C 1 1
7 11967 1 1 27 MET CA C -12.422 -10.006 -3.160 1.00 . A A . 341 MET CA 1 1
7 11968 1 1 27 MET CB C -12.610 -10.900 -4.408 1.00 . A A . 341 MET CB 1 1
7 11969 1 1 27 MET CE C -10.179 -14.286 -3.841 1.00 . A A . 341 MET CE 1 1
7 11970 1 1 27 MET CG C -12.109 -12.352 -4.264 1.00 . A A . 341 MET CG 1 1
7 11971 1 1 27 MET H H -12.929 -8.114 -3.893 1.00 . A A . 341 MET H 1 1
7 11972 1 1 27 MET HA H -12.727 -10.536 -2.270 1.00 . A A . 341 MET HA 1 1
7 11973 1 1 27 MET HB2 H -12.076 -10.441 -5.226 1.00 . A A . 341 MET HB1 1 1
7 11974 1 1 27 MET HB3 H -13.660 -10.934 -4.654 1.00 . A A . 341 MET HB2 1 1
7 11975 1 1 27 MET HE1 H -9.137 -14.557 -3.754 1.00 . A A . 341 MET HE1 1 1
7 11976 1 1 27 MET HE2 H -10.627 -14.827 -4.660 1.00 . A A . 341 MET HE2 1 1
7 11977 1 1 27 MET HE3 H -10.692 -14.534 -2.925 1.00 . A A . 341 MET HE3 1 1
7 11978 1 1 27 MET HG3 H -12.543 -12.773 -3.370 1.00 . A A . 341 MET HG2 1 1
7 11979 1 1 27 MET N N -13.217 -8.810 -3.259 1.00 . A A . 341 MET N 1 1
7 11980 1 1 27 MET O O -10.558 -8.622 -3.672 1.00 . A A . 341 MET O 1 1
7 11981 1 1 27 MET SD S -10.312 -12.527 -4.142 1.00 . A A . 341 MET SD 1 1
7 11982 1 1 28 GLY C C -8.972 -9.181 -0.423 1.00 . A A . 342 GLY C 1 1
7 11983 1 1 28 GLY CA C -8.960 -9.754 -1.795 1.00 . A A . 342 GLY CA 1 1
7 11984 1 1 28 GLY H H -10.690 -10.937 -1.628 1.00 . A A . 342 GLY H 1 1
7 11985 1 1 28 GLY HA3 H -8.293 -10.603 -1.839 1.00 . A A . 342 GLY HA2 1 1
7 11986 1 1 28 GLY N N -10.296 -10.173 -2.104 1.00 . A A . 342 GLY N 1 1
7 11987 1 1 28 GLY O O -8.574 -8.029 -0.189 1.00 . A A . 342 GLY O 1 1
7 11988 1 1 29 PHE C C -8.347 -9.649 2.625 1.00 . A A . 343 PHE C 1 1
7 11989 1 1 29 PHE CA C -9.675 -9.591 1.855 1.00 . A A . 343 PHE CA 1 1
7 11990 1 1 29 PHE CB C -10.741 -10.513 2.475 1.00 . A A . 343 PHE CB 1 1
7 11991 1 1 29 PHE CD1 C -10.982 -10.274 4.971 1.00 . A A . 343 PHE CD1 1 1
7 11992 1 1 29 PHE CD2 C -12.575 -9.210 3.566 1.00 . A A . 343 PHE CD2 1 1
7 11993 1 1 29 PHE CE1 C -11.648 -9.805 6.079 1.00 . A A . 343 PHE CE1 1 1
7 11994 1 1 29 PHE CE2 C -13.244 -8.732 4.670 1.00 . A A . 343 PHE CE2 1 1
7 11995 1 1 29 PHE CG C -11.438 -9.982 3.700 1.00 . A A . 343 PHE CG 1 1
7 11996 1 1 29 PHE CZ C -12.781 -9.032 5.929 1.00 . A A . 343 PHE CZ 1 1
7 11997 1 1 29 PHE H H -9.685 -10.904 0.235 1.00 . A A . 343 PHE H 1 1
7 11998 1 1 29 PHE HA H -10.042 -8.575 1.861 1.00 . A A . 343 PHE HA 1 1
7 11999 1 1 29 PHE HB2 H -11.506 -10.709 1.739 1.00 . A A . 343 PHE HB2 1 1
7 12000 1 1 29 PHE HD2 H -12.936 -8.977 2.575 1.00 . A A . 343 PHE HD2 1 1
7 12001 1 1 29 PHE HE1 H -11.284 -10.037 7.068 1.00 . A A . 343 PHE HE1 1 1
7 12002 1 1 29 PHE HE2 H -14.130 -8.129 4.545 1.00 . A A . 343 PHE HE2 1 1
7 12003 1 1 29 PHE HZ H -13.305 -8.662 6.798 1.00 . A A . 343 PHE HZ 1 1
7 12004 1 1 29 PHE N N -9.462 -9.983 0.491 1.00 . A A . 343 PHE N 1 1
7 12005 1 1 29 PHE O O -8.124 -10.525 3.465 1.00 . A A . 343 PHE O 1 1
7 12006 1 1 30 THR C C -6.371 -7.939 4.246 1.00 . A A . 344 THR C 1 1
7 12007 1 1 30 THR CA C -6.167 -8.639 2.899 1.00 . A A . 344 THR CA 1 1
7 12008 1 1 30 THR CB C -5.219 -7.808 2.011 1.00 . A A . 344 THR CB 1 1
7 12009 1 1 30 THR CG2 C -3.782 -7.897 2.511 1.00 . A A . 344 THR CG2 1 1
7 12010 1 1 30 THR H H -7.645 -8.209 1.463 1.00 . A A . 344 THR H 1 1
7 12011 1 1 30 THR HA H -5.754 -9.624 3.045 1.00 . A A . 344 THR HA 1 1
7 12012 1 1 30 THR HB H -5.542 -6.777 2.024 1.00 . A A . 344 THR HB 1 1
7 12013 1 1 30 THR HG21 H -3.453 -8.925 2.487 1.00 . A A . 344 THR HG21 1 1
7 12014 1 1 30 THR HG22 H -3.733 -7.530 3.526 1.00 . A A . 344 THR HG22 1 1
7 12015 1 1 30 THR HG23 H -3.142 -7.297 1.880 1.00 . A A . 344 THR HG23 1 1
7 12016 1 1 30 THR N N -7.446 -8.764 2.252 1.00 . A A . 344 THR N 1 1
7 12017 1 1 30 THR O O -5.664 -8.197 5.230 1.00 . A A . 344 THR O 1 1
7 12018 1 1 30 THR OG1 O -5.279 -8.311 0.661 1.00 . A A . 344 THR OG1 1 1
7 12019 1 1 31 GLY C C -9.112 -6.629 5.836 1.00 . A A . 345 GLY C 1 1
7 12020 1 1 31 GLY CA C -7.696 -6.377 5.458 1.00 . A A . 345 GLY CA 1 1
7 12021 1 1 31 GLY H H -7.935 -6.978 3.489 1.00 . A A . 345 GLY H 1 1
7 12022 1 1 31 GLY HA3 H -7.047 -6.699 6.260 1.00 . A A . 345 GLY HA2 1 1
7 12023 1 1 31 GLY N N -7.370 -7.092 4.280 1.00 . A A . 345 GLY N 1 1
7 12024 1 1 31 GLY O O -9.969 -6.776 4.957 1.00 . A A . 345 GLY O 1 1
7 12025 1 1 32 ARG C C -11.489 -5.641 7.500 1.00 . A A . 346 ARG C 1 1
7 12026 1 1 32 ARG CA C -10.694 -6.934 7.625 1.00 . A A . 346 ARG CA 1 1
7 12027 1 1 32 ARG CB C -10.585 -7.347 9.097 1.00 . A A . 346 ARG CB 1 1
7 12028 1 1 32 ARG CD C -11.652 -8.110 11.222 1.00 . A A . 346 ARG CD 1 1
7 12029 1 1 32 ARG CG C -11.860 -7.874 9.735 1.00 . A A . 346 ARG CG 1 1
7 12030 1 1 32 ARG CZ C -9.571 -8.767 12.454 1.00 . A A . 346 ARG CZ 1 1
7 12031 1 1 32 ARG H H -8.638 -6.567 7.760 1.00 . A A . 346 ARG H 1 1
7 12032 1 1 32 ARG HA H -11.164 -7.722 7.059 1.00 . A A . 346 ARG HA 1 1
7 12033 1 1 32 ARG HB2 H -10.256 -6.487 9.662 1.00 . A A . 346 ARG HB1 1 1
7 12034 1 1 32 ARG HB3 H -9.834 -8.120 9.182 1.00 . A A . 346 ARG HB2 1 1
7 12035 1 1 32 ARG HD3 H -11.481 -7.155 11.697 1.00 . A A . 346 ARG HD2 1 1
7 12036 1 1 32 ARG HE H -10.465 -9.801 10.933 1.00 . A A . 346 ARG HE 1 1
7 12037 1 1 32 ARG HG3 H -12.648 -7.149 9.597 1.00 . A A . 346 ARG HG2 1 1
7 12038 1 1 32 ARG HH11 H -10.313 -6.938 13.065 1.00 . A A . 346 ARG HH11 1 1
7 12039 1 1 32 ARG HH12 H -8.926 -7.440 13.892 1.00 . A A . 346 ARG HH12 1 1
7 12040 1 1 32 ARG HH21 H -8.524 -10.487 12.115 1.00 . A A . 346 ARG HH21 1 1
7 12041 1 1 32 ARG HH22 H -7.891 -9.508 13.362 1.00 . A A . 346 ARG HH22 1 1
7 12042 1 1 32 ARG N N -9.365 -6.697 7.111 1.00 . A A . 346 ARG N 1 1
7 12043 1 1 32 ARG NE N -10.505 -8.997 11.499 1.00 . A A . 346 ARG NE 1 1
7 12044 1 1 32 ARG NH1 N -9.610 -7.646 13.185 1.00 . A A . 346 ARG NH1 1 1
7 12045 1 1 32 ARG NH2 N -8.597 -9.647 12.658 1.00 . A A . 346 ARG NH2 1 1
7 12046 1 1 32 ARG O O -10.887 -4.557 7.378 1.00 . A A . 346 ARG O 1 1
7 12047 1 1 33 LYS C C -13.535 -3.907 8.806 1.00 . A A . 347 LYS C 1 1
7 12048 1 1 33 LYS CA C -13.604 -4.523 7.458 1.00 . A A . 347 LYS CA 1 1
7 12049 1 1 33 LYS CB C -15.047 -4.784 7.080 1.00 . A A . 347 LYS CB 1 1
7 12050 1 1 33 LYS CD C -16.687 -5.464 5.370 1.00 . A A . 347 LYS CD 1 1
7 12051 1 1 33 LYS CE C -16.908 -5.942 3.960 1.00 . A A . 347 LYS CE 1 1
7 12052 1 1 33 LYS CG C -15.229 -5.292 5.678 1.00 . A A . 347 LYS CG 1 1
7 12053 1 1 33 LYS H H -13.268 -6.596 7.515 1.00 . A A . 347 LYS H 1 1
7 12054 1 1 33 LYS HA H -13.164 -3.844 6.745 1.00 . A A . 347 LYS HA 1 1
7 12055 1 1 33 LYS HB2 H -15.601 -3.863 7.183 1.00 . A A . 347 LYS HB1 1 1
7 12056 1 1 33 LYS HB3 H -15.454 -5.514 7.761 1.00 . A A . 347 LYS HB2 1 1
7 12057 1 1 33 LYS HD3 H -17.109 -6.182 6.056 1.00 . A A . 347 LYS HD2 1 1
7 12058 1 1 33 LYS HE2 H -16.411 -6.894 3.849 1.00 . A A . 347 LYS HE1 1 1
7 12059 1 1 33 LYS HE3 H -16.484 -5.225 3.272 1.00 . A A . 347 LYS HE2 1 1
7 12060 1 1 33 LYS HG3 H -14.804 -4.576 4.990 1.00 . A A . 347 LYS HG2 1 1
7 12061 1 1 33 LYS HZ1 H -18.748 -6.802 4.325 1.00 . A A . 347 LYS HZ1 1 1
7 12062 1 1 33 LYS HZ2 H -18.469 -6.459 2.694 1.00 . A A . 347 LYS HZ2 1 1
7 12063 1 1 33 LYS HZ3 H -18.842 -5.203 3.781 1.00 . A A . 347 LYS HZ3 1 1
7 12064 1 1 33 LYS N N -12.815 -5.727 7.479 1.00 . A A . 347 LYS N 1 1
7 12065 1 1 33 LYS NZ N -18.338 -6.112 3.664 1.00 . A A . 347 LYS NZ 1 1
7 12066 1 1 33 LYS O O -13.576 -4.615 9.827 1.00 . A A . 347 LYS O 1 1
7 12067 1 1 34 ILE C C -14.302 -0.867 10.218 1.00 . A A . 348 ILE C 1 1
7 12068 1 1 34 ILE CA C -13.259 -1.952 10.074 1.00 . A A . 348 ILE CA 1 1
7 12069 1 1 34 ILE CB C -11.815 -1.355 10.182 1.00 . A A . 348 ILE CB 1 1
7 12070 1 1 34 ILE CD1 C -10.292 0.472 9.305 1.00 . A A . 348 ILE CD1 1 1
7 12071 1 1 34 ILE CG1 C -11.582 -0.270 9.128 1.00 . A A . 348 ILE CG1 1 1
7 12072 1 1 34 ILE CG2 C -10.770 -2.461 10.041 1.00 . A A . 348 ILE CG2 1 1
7 12073 1 1 34 ILE H H -13.509 -2.073 8.032 1.00 . A A . 348 ILE H 1 1
7 12074 1 1 34 ILE HA H -13.392 -2.670 10.870 1.00 . A A . 348 ILE HA 1 1
7 12075 1 1 34 ILE HB H -11.637 -0.943 11.160 1.00 . A A . 348 ILE HB 1 1
7 12076 1 1 34 ILE HD11 H -10.155 1.162 8.484 1.00 . A A . 348 ILE HD11 1 1
7 12077 1 1 34 ILE HD12 H -9.473 -0.230 9.347 1.00 . A A . 348 ILE HD12 1 1
7 12078 1 1 34 ILE HD13 H -10.330 1.028 10.230 1.00 . A A . 348 ILE HD13 1 1
7 12079 1 1 34 ILE HG13 H -11.570 -0.727 8.150 1.00 . A A . 348 ILE HG12 1 1
7 12080 1 1 34 ILE HG21 H -10.915 -3.192 10.824 1.00 . A A . 348 ILE HG21 1 1
7 12081 1 1 34 ILE HG22 H -9.779 -2.037 10.121 1.00 . A A . 348 ILE HG22 1 1
7 12082 1 1 34 ILE HG23 H -10.884 -2.939 9.079 1.00 . A A . 348 ILE HG23 1 1
7 12083 1 1 34 ILE N N -13.445 -2.626 8.844 1.00 . A A . 348 ILE N 1 1
7 12084 1 1 34 ILE O O -14.767 -0.291 9.223 1.00 . A A . 348 ILE O 1 1
7 12085 1 1 35 SER C C -15.086 1.345 12.718 1.00 . A A . 349 SER C 1 1
7 12086 1 1 35 SER CA C -15.643 0.404 11.678 1.00 . A A . 349 SER CA 1 1
7 12087 1 1 35 SER CB C -16.968 -0.229 12.135 1.00 . A A . 349 SER CB 1 1
7 12088 1 1 35 SER H H -14.325 -1.122 12.174 1.00 . A A . 349 SER H 1 1
7 12089 1 1 35 SER HA H -15.816 0.947 10.761 1.00 . A A . 349 SER HA 1 1
7 12090 1 1 35 SER HB2 H -17.425 -0.746 11.304 1.00 . A A . 349 SER HB1 1 1
7 12091 1 1 35 SER HB3 H -17.632 0.546 12.489 1.00 . A A . 349 SER HB2 1 1
7 12092 1 1 35 SER HG H -16.064 -0.779 13.755 1.00 . A A . 349 SER HG 1 1
7 12093 1 1 35 SER N N -14.698 -0.616 11.422 1.00 . A A . 349 SER N 1 1
7 12094 1 1 35 SER O O -14.797 0.932 13.844 1.00 . A A . 349 SER O 1 1
7 12095 1 1 35 SER OG O -16.752 -1.167 13.196 1.00 . A A . 349 SER OG 1 1
7 12096 1 1 36 LEU C C -14.702 4.921 12.404 1.00 . A A . 350 LEU C 1 1
7 12097 1 1 36 LEU CA C -14.423 3.635 13.162 1.00 . A A . 350 LEU CA 1 1
7 12098 1 1 36 LEU CB C -12.891 3.448 13.374 1.00 . A A . 350 LEU CB 1 1
7 12099 1 1 36 LEU CD1 C -10.754 3.776 14.648 1.00 . A A . 350 LEU CD1 1 1
7 12100 1 1 36 LEU CD2 C -12.311 5.693 14.469 1.00 . A A . 350 LEU CD2 1 1
7 12101 1 1 36 LEU CG C -12.209 4.177 14.567 1.00 . A A . 350 LEU CG 1 1
7 12102 1 1 36 LEU H H -15.167 2.835 11.406 1.00 . A A . 350 LEU H 1 1
7 12103 1 1 36 LEU HA H -14.941 3.630 14.110 1.00 . A A . 350 LEU HA 1 1
7 12104 1 1 36 LEU HB2 H -12.398 3.763 12.466 1.00 . A A . 350 LEU HB1 1 1
7 12105 1 1 36 LEU HB3 H -12.710 2.391 13.495 1.00 . A A . 350 LEU HB2 1 1
7 12106 1 1 36 LEU HD11 H -10.280 4.293 15.467 1.00 . A A . 350 LEU HD11 1 1
7 12107 1 1 36 LEU HD12 H -10.264 4.039 13.721 1.00 . A A . 350 LEU HD12 1 1
7 12108 1 1 36 LEU HD13 H -10.685 2.709 14.799 1.00 . A A . 350 LEU HD13 1 1
7 12109 1 1 36 LEU HD21 H -13.351 5.981 14.443 1.00 . A A . 350 LEU HD21 1 1
7 12110 1 1 36 LEU HD22 H -11.818 6.026 13.567 1.00 . A A . 350 LEU HD22 1 1
7 12111 1 1 36 LEU HD23 H -11.835 6.144 15.327 1.00 . A A . 350 LEU HD23 1 1
7 12112 1 1 36 LEU HG H -12.685 3.853 15.482 1.00 . A A . 350 LEU HG 1 1
7 12113 1 1 36 LEU N N -14.930 2.584 12.328 1.00 . A A . 350 LEU N 1 1
7 12114 1 1 36 LEU O O -14.373 5.028 11.218 1.00 . A A . 350 LEU O 1 1
7 12115 1 1 37 ASP C C -14.591 8.137 12.866 1.00 . A A . 351 ASP C 1 1
7 12116 1 1 37 ASP CA C -15.605 7.118 12.394 1.00 . A A . 351 ASP CA 1 1
7 12117 1 1 37 ASP CB C -17.060 7.595 12.593 1.00 . A A . 351 ASP CB 1 1
7 12118 1 1 37 ASP CG C -17.473 7.742 14.038 1.00 . A A . 351 ASP CG 1 1
7 12119 1 1 37 ASP H H -15.679 5.691 13.937 1.00 . A A . 351 ASP H 1 1
7 12120 1 1 37 ASP HA H -15.427 6.964 11.339 1.00 . A A . 351 ASP HA 1 1
7 12121 1 1 37 ASP HB2 H -17.723 6.886 12.116 1.00 . A A . 351 ASP HB1 1 1
7 12122 1 1 37 ASP HB3 H -17.181 8.556 12.117 1.00 . A A . 351 ASP HB2 1 1
7 12123 1 1 37 ASP N N -15.353 5.844 13.024 1.00 . A A . 351 ASP N 1 1
7 12124 1 1 37 ASP O O -14.467 8.426 14.060 1.00 . A A . 351 ASP O 1 1
7 12125 1 1 37 ASP OD1 O -17.514 8.869 14.546 1.00 . A A . 351 ASP OD1 1 1
7 12126 1 1 37 ASP OD2 O -17.793 6.716 14.692 1.00 . A A . 351 ASP OD2 1 1
7 12127 1 1 38 PHE C C -13.339 10.977 12.100 1.00 . A A . 352 PHE C 1 1
7 12128 1 1 38 PHE CA C -12.782 9.583 12.214 1.00 . A A . 352 PHE CA 1 1
7 12129 1 1 38 PHE CB C -11.614 9.411 11.243 1.00 . A A . 352 PHE CB 1 1
7 12130 1 1 38 PHE CD1 C -9.983 7.893 12.388 1.00 . A A . 352 PHE CD1 1 1
7 12131 1 1 38 PHE CD2 C -11.081 7.098 10.435 1.00 . A A . 352 PHE CD2 1 1
7 12132 1 1 38 PHE CE1 C -9.296 6.701 12.489 1.00 . A A . 352 PHE CE1 1 1
7 12133 1 1 38 PHE CE2 C -10.398 5.905 10.535 1.00 . A A . 352 PHE CE2 1 1
7 12134 1 1 38 PHE CG C -10.883 8.105 11.360 1.00 . A A . 352 PHE CG 1 1
7 12135 1 1 38 PHE CZ C -9.504 5.705 11.563 1.00 . A A . 352 PHE CZ 1 1
7 12136 1 1 38 PHE H H -13.974 8.360 11.003 1.00 . A A . 352 PHE H 1 1
7 12137 1 1 38 PHE HA H -12.430 9.416 13.221 1.00 . A A . 352 PHE HA 1 1
7 12138 1 1 38 PHE HB2 H -11.992 9.487 10.234 1.00 . A A . 352 PHE HB2 1 1
7 12139 1 1 38 PHE HD2 H -11.781 7.250 9.628 1.00 . A A . 352 PHE HD2 1 1
7 12140 1 1 38 PHE HE1 H -8.598 6.546 13.298 1.00 . A A . 352 PHE HE1 1 1
7 12141 1 1 38 PHE HE2 H -10.560 5.126 9.806 1.00 . A A . 352 PHE HE2 1 1
7 12142 1 1 38 PHE HZ H -8.967 4.772 11.640 1.00 . A A . 352 PHE HZ 1 1
7 12143 1 1 38 PHE N N -13.822 8.626 11.939 1.00 . A A . 352 PHE N 1 1
7 12144 1 1 38 PHE O O -13.605 11.449 11.000 1.00 . A A . 352 PHE O 1 1
7 12145 1 1 39 GLN C C -13.044 13.979 13.530 1.00 . A A . 353 GLN C 1 1
7 12146 1 1 39 GLN CA C -14.100 12.946 13.230 1.00 . A A . 353 GLN CA 1 1
7 12147 1 1 39 GLN CB C -15.220 13.070 14.267 1.00 . A A . 353 GLN CB 1 1
7 12148 1 1 39 GLN CD C -17.488 12.395 15.083 1.00 . A A . 353 GLN CD 1 1
7 12149 1 1 39 GLN CG C -16.353 12.071 14.132 1.00 . A A . 353 GLN CG 1 1
7 12150 1 1 39 GLN H H -13.208 11.222 14.055 1.00 . A A . 353 GLN H 1 1
7 12151 1 1 39 GLN HA H -14.510 13.142 12.252 1.00 . A A . 353 GLN HA 1 1
7 12152 1 1 39 GLN HB2 H -15.637 14.062 14.198 1.00 . A A . 353 GLN HB1 1 1
7 12153 1 1 39 GLN HB3 H -14.790 12.948 15.251 1.00 . A A . 353 GLN HB2 1 1
7 12154 1 1 39 GLN HE21 H -18.381 13.456 13.681 1.00 . A A . 353 GLN HE21 1 1
7 12155 1 1 39 GLN HE22 H -19.177 13.388 15.213 1.00 . A A . 353 GLN HE22 1 1
7 12156 1 1 39 GLN HG3 H -16.725 12.091 13.119 1.00 . A A . 353 GLN HG2 1 1
7 12157 1 1 39 GLN N N -13.516 11.625 13.216 1.00 . A A . 353 GLN N 1 1
7 12158 1 1 39 GLN NE2 N -18.443 13.147 14.613 1.00 . A A . 353 GLN NE2 1 1
7 12159 1 1 39 GLN O O -12.529 14.027 14.664 1.00 . A A . 353 GLN O 1 1
7 12160 1 1 39 GLN OE1 O -17.510 11.953 16.238 1.00 . A A . 353 GLN OE1 1 1
7 12161 1 1 40 ASP C C -10.395 15.371 13.148 1.00 . A A . 354 ASP C 1 1
7 12162 1 1 40 ASP CA C -11.742 15.892 12.629 1.00 . A A . 354 ASP CA 1 1
7 12163 1 1 40 ASP CB C -12.316 17.015 13.547 1.00 . A A . 354 ASP CB 1 1
7 12164 1 1 40 ASP CG C -11.519 18.310 13.578 1.00 . A A . 354 ASP CG 1 1
7 12165 1 1 40 ASP H H -13.139 14.627 11.645 1.00 . A A . 354 ASP H 1 1
7 12166 1 1 40 ASP HA H -11.590 16.289 11.635 1.00 . A A . 354 ASP HA 1 1
7 12167 1 1 40 ASP HB2 H -12.371 16.625 14.553 1.00 . A A . 354 ASP HB1 1 1
7 12168 1 1 40 ASP HB3 H -13.316 17.260 13.221 1.00 . A A . 354 ASP HB2 1 1
7 12169 1 1 40 ASP N N -12.711 14.782 12.514 1.00 . A A . 354 ASP N 1 1
7 12170 1 1 40 ASP O O -10.074 15.495 14.331 1.00 . A A . 354 ASP O 1 1
7 12171 1 1 40 ASP OD1 O -10.583 18.456 14.409 1.00 . A A . 354 ASP OD1 1 1
7 12172 1 1 40 ASP OD2 O -11.855 19.243 12.811 1.00 . A A . 354 ASP OD2 1 1
7 12173 1 1 41 VAL C C -7.382 14.140 11.548 1.00 . A A . 355 VAL C 1 1
7 12174 1 1 41 VAL CA C -8.400 14.113 12.695 1.00 . A A . 355 VAL CA 1 1
7 12175 1 1 41 VAL CB C -8.643 12.649 13.187 1.00 . A A . 355 VAL CB 1 1
7 12176 1 1 41 VAL CG1 C -9.153 11.759 12.084 1.00 . A A . 355 VAL CG1 1 1
7 12177 1 1 41 VAL CG2 C -7.429 12.045 13.889 1.00 . A A . 355 VAL CG2 1 1
7 12178 1 1 41 VAL H H -9.932 14.606 11.352 1.00 . A A . 355 VAL H 1 1
7 12179 1 1 41 VAL HA H -8.023 14.694 13.523 1.00 . A A . 355 VAL HA 1 1
7 12180 1 1 41 VAL HB H -9.456 12.695 13.890 1.00 . A A . 355 VAL HB 1 1
7 12181 1 1 41 VAL HG11 H -9.267 10.757 12.468 1.00 . A A . 355 VAL HG11 1 1
7 12182 1 1 41 VAL HG12 H -8.445 11.767 11.269 1.00 . A A . 355 VAL HG12 1 1
7 12183 1 1 41 VAL HG13 H -10.109 12.128 11.747 1.00 . A A . 355 VAL HG13 1 1
7 12184 1 1 41 VAL HG21 H -6.586 12.042 13.214 1.00 . A A . 355 VAL HG21 1 1
7 12185 1 1 41 VAL HG22 H -7.658 11.031 14.187 1.00 . A A . 355 VAL HG22 1 1
7 12186 1 1 41 VAL HG23 H -7.191 12.628 14.766 1.00 . A A . 355 VAL HG23 1 1
7 12187 1 1 41 VAL N N -9.650 14.713 12.286 1.00 . A A . 355 VAL N 1 1
7 12188 1 1 41 VAL O O -7.766 14.159 10.369 1.00 . A A . 355 VAL O 1 1
7 12189 1 1 42 GLU C C -4.882 12.804 10.269 1.00 . A A . 356 GLU C 1 1
7 12190 1 1 42 GLU CA C -5.050 14.186 10.918 1.00 . A A . 356 GLU CA 1 1
7 12191 1 1 42 GLU CB C -3.725 14.669 11.514 1.00 . A A . 356 GLU CB 1 1
7 12192 1 1 42 GLU CD C -1.909 14.201 13.193 1.00 . A A . 356 GLU CD 1 1
7 12193 1 1 42 GLU CG C -3.360 14.007 12.820 1.00 . A A . 356 GLU CG 1 1
7 12194 1 1 42 GLU H H -5.882 14.269 12.843 1.00 . A A . 356 GLU H 1 1
7 12195 1 1 42 GLU HA H -5.337 14.872 10.135 1.00 . A A . 356 GLU HA 1 1
7 12196 1 1 42 GLU HB2 H -3.782 15.736 11.674 1.00 . A A . 356 GLU HB1 1 1
7 12197 1 1 42 GLU HB3 H -2.937 14.462 10.807 1.00 . A A . 356 GLU HB2 1 1
7 12198 1 1 42 GLU HG3 H -3.979 14.470 13.574 1.00 . A A . 356 GLU HG2 1 1
7 12199 1 1 42 GLU N N -6.113 14.204 11.891 1.00 . A A . 356 GLU N 1 1
7 12200 1 1 42 GLU O O -4.985 11.759 10.938 1.00 . A A . 356 GLU O 1 1
7 12201 1 1 42 GLU OE1 O -1.565 15.178 13.906 1.00 . A A . 356 GLU OE1 1 1
7 12202 1 1 42 GLU OE2 O -1.075 13.381 12.785 1.00 . A A . 356 GLU OE2 1 1
7 12203 1 1 43 ILE C C -3.314 10.743 8.677 1.00 . A A . 357 ILE C 1 1
7 12204 1 1 43 ILE CA C -4.419 11.644 8.129 1.00 . A A . 357 ILE CA 1 1
7 12205 1 1 43 ILE CB C -4.084 12.052 6.657 1.00 . A A . 357 ILE CB 1 1
7 12206 1 1 43 ILE CD1 C -4.945 13.456 4.691 1.00 . A A . 357 ILE CD1 1 1
7 12207 1 1 43 ILE CG1 C -5.203 12.937 6.091 1.00 . A A . 357 ILE CG1 1 1
7 12208 1 1 43 ILE CG2 C -3.885 10.813 5.769 1.00 . A A . 357 ILE CG2 1 1
7 12209 1 1 43 ILE H H -4.545 13.720 8.551 1.00 . A A . 357 ILE H 1 1
7 12210 1 1 43 ILE HA H -5.344 11.090 8.127 1.00 . A A . 357 ILE HA 1 1
7 12211 1 1 43 ILE HB H -3.164 12.617 6.665 1.00 . A A . 357 ILE HB 1 1
7 12212 1 1 43 ILE HD11 H -5.782 14.061 4.371 1.00 . A A . 357 ILE HD11 1 1
7 12213 1 1 43 ILE HD12 H -4.825 12.622 4.018 1.00 . A A . 357 ILE HD12 1 1
7 12214 1 1 43 ILE HD13 H -4.045 14.054 4.690 1.00 . A A . 357 ILE HD13 1 1
7 12215 1 1 43 ILE HG13 H -6.118 12.366 6.055 1.00 . A A . 357 ILE HG12 1 1
7 12216 1 1 43 ILE HG21 H -3.651 11.127 4.764 1.00 . A A . 357 ILE HG21 1 1
7 12217 1 1 43 ILE HG22 H -4.790 10.225 5.763 1.00 . A A . 357 ILE HG22 1 1
7 12218 1 1 43 ILE HG23 H -3.075 10.218 6.163 1.00 . A A . 357 ILE HG23 1 1
7 12219 1 1 43 ILE N N -4.604 12.830 8.971 1.00 . A A . 357 ILE N 1 1
7 12220 1 1 43 ILE O O -3.431 9.517 8.633 1.00 . A A . 357 ILE O 1 1
7 12221 1 1 44 ARG C C -1.624 9.643 10.849 1.00 . A A . 358 ARG C 1 1
7 12222 1 1 44 ARG CA C -1.135 10.620 9.798 1.00 . A A . 358 ARG CA 1 1
7 12223 1 1 44 ARG CB C -0.083 11.544 10.425 1.00 . A A . 358 ARG CB 1 1
7 12224 1 1 44 ARG CD C 1.612 13.390 10.179 1.00 . A A . 358 ARG CD 1 1
7 12225 1 1 44 ARG CG C 0.551 12.545 9.473 1.00 . A A . 358 ARG CG 1 1
7 12226 1 1 44 ARG CZ C 1.643 15.137 11.981 1.00 . A A . 358 ARG CZ 1 1
7 12227 1 1 44 ARG H H -2.292 12.342 9.271 1.00 . A A . 358 ARG H 1 1
7 12228 1 1 44 ARG HA H -0.683 10.062 8.992 1.00 . A A . 358 ARG HA 1 1
7 12229 1 1 44 ARG HB2 H 0.701 10.933 10.846 1.00 . A A . 358 ARG HB1 1 1
7 12230 1 1 44 ARG HB3 H -0.552 12.100 11.222 1.00 . A A . 358 ARG HB2 1 1
7 12231 1 1 44 ARG HD3 H 2.409 12.741 10.513 1.00 . A A . 358 ARG HD2 1 1
7 12232 1 1 44 ARG HE H 0.195 13.784 11.695 1.00 . A A . 358 ARG HE 1 1
7 12233 1 1 44 ARG HG3 H 1.015 12.010 8.658 1.00 . A A . 358 ARG HG2 1 1
7 12234 1 1 44 ARG HH11 H 3.305 15.273 10.778 1.00 . A A . 358 ARG HH11 1 1
7 12235 1 1 44 ARG HH12 H 3.243 16.404 12.047 1.00 . A A . 358 ARG HH12 1 1
7 12236 1 1 44 ARG HH21 H 0.158 15.310 13.372 1.00 . A A . 358 ARG HH21 1 1
7 12237 1 1 44 ARG HH22 H 1.432 16.445 13.536 1.00 . A A . 358 ARG HH22 1 1
7 12238 1 1 44 ARG N N -2.268 11.365 9.239 1.00 . A A . 358 ARG N 1 1
7 12239 1 1 44 ARG NE N 1.065 14.107 11.342 1.00 . A A . 358 ARG NE 1 1
7 12240 1 1 44 ARG NH1 N 2.808 15.635 11.566 1.00 . A A . 358 ARG NH1 1 1
7 12241 1 1 44 ARG NH2 N 1.043 15.667 13.035 1.00 . A A . 358 ARG NH2 1 1
7 12242 1 1 44 ARG O O -1.304 8.470 10.797 1.00 . A A . 358 ARG O 1 1
7 12243 1 1 45 THR C C -3.907 8.222 12.285 1.00 . A A . 359 THR C 1 1
7 12244 1 1 45 THR CA C -2.989 9.315 12.818 1.00 . A A . 359 THR CA 1 1
7 12245 1 1 45 THR CB C -3.685 10.197 13.854 1.00 . A A . 359 THR CB 1 1
7 12246 1 1 45 THR CG2 C -4.166 9.389 15.055 1.00 . A A . 359 THR CG2 1 1
7 12247 1 1 45 THR H H -2.738 11.066 11.707 1.00 . A A . 359 THR H 1 1
7 12248 1 1 45 THR HA H -2.143 8.838 13.294 1.00 . A A . 359 THR HA 1 1
7 12249 1 1 45 THR HB H -4.516 10.709 13.389 1.00 . A A . 359 THR HB 1 1
7 12250 1 1 45 THR HG21 H -3.322 8.911 15.529 1.00 . A A . 359 THR HG21 1 1
7 12251 1 1 45 THR HG22 H -4.867 8.637 14.726 1.00 . A A . 359 THR HG22 1 1
7 12252 1 1 45 THR HG23 H -4.648 10.048 15.763 1.00 . A A . 359 THR HG23 1 1
7 12253 1 1 45 THR N N -2.458 10.126 11.753 1.00 . A A . 359 THR N 1 1
7 12254 1 1 45 THR O O -3.911 7.119 12.804 1.00 . A A . 359 THR O 1 1
7 12255 1 1 45 THR OG1 O -2.722 11.150 14.293 1.00 . A A . 359 THR OG1 1 1
7 12256 1 1 46 ILE C C -4.630 6.366 10.072 1.00 . A A . 360 ILE C 1 1
7 12257 1 1 46 ILE CA C -5.490 7.531 10.590 1.00 . A A . 360 ILE CA 1 1
7 12258 1 1 46 ILE CB C -6.319 8.166 9.436 1.00 . A A . 360 ILE CB 1 1
7 12259 1 1 46 ILE CD1 C -7.976 10.083 8.964 1.00 . A A . 360 ILE CD1 1 1
7 12260 1 1 46 ILE CG1 C -7.177 9.316 9.997 1.00 . A A . 360 ILE CG1 1 1
7 12261 1 1 46 ILE CG2 C -7.200 7.115 8.755 1.00 . A A . 360 ILE CG2 1 1
7 12262 1 1 46 ILE H H -4.577 9.423 10.845 1.00 . A A . 360 ILE H 1 1
7 12263 1 1 46 ILE HA H -6.161 7.152 11.349 1.00 . A A . 360 ILE HA 1 1
7 12264 1 1 46 ILE HB H -5.634 8.568 8.705 1.00 . A A . 360 ILE HB 1 1
7 12265 1 1 46 ILE HD11 H -8.649 9.413 8.451 1.00 . A A . 360 ILE HD11 1 1
7 12266 1 1 46 ILE HD12 H -7.308 10.550 8.256 1.00 . A A . 360 ILE HD12 1 1
7 12267 1 1 46 ILE HD13 H -8.548 10.849 9.467 1.00 . A A . 360 ILE HD13 1 1
7 12268 1 1 46 ILE HG13 H -7.876 8.916 10.714 1.00 . A A . 360 ILE HG12 1 1
7 12269 1 1 46 ILE HG21 H -7.764 7.578 7.958 1.00 . A A . 360 ILE HG21 1 1
7 12270 1 1 46 ILE HG22 H -7.883 6.695 9.478 1.00 . A A . 360 ILE HG22 1 1
7 12271 1 1 46 ILE HG23 H -6.578 6.330 8.352 1.00 . A A . 360 ILE HG23 1 1
7 12272 1 1 46 ILE N N -4.628 8.519 11.221 1.00 . A A . 360 ILE N 1 1
7 12273 1 1 46 ILE O O -4.923 5.202 10.338 1.00 . A A . 360 ILE O 1 1
7 12274 1 1 47 LEU C C -1.979 4.916 10.040 1.00 . A A . 361 LEU C 1 1
7 12275 1 1 47 LEU CA C -2.571 5.732 8.884 1.00 . A A . 361 LEU CA 1 1
7 12276 1 1 47 LEU CB C -1.440 6.460 8.148 1.00 . A A . 361 LEU CB 1 1
7 12277 1 1 47 LEU CD1 C -0.667 8.135 6.462 1.00 . A A . 361 LEU CD1 1 1
7 12278 1 1 47 LEU CD2 C -2.519 6.570 5.876 1.00 . A A . 361 LEU CD2 1 1
7 12279 1 1 47 LEU CG C -1.861 7.370 6.992 1.00 . A A . 361 LEU CG 1 1
7 12280 1 1 47 LEU H H -3.369 7.669 9.249 1.00 . A A . 361 LEU H 1 1
7 12281 1 1 47 LEU HA H -3.075 5.073 8.194 1.00 . A A . 361 LEU HA 1 1
7 12282 1 1 47 LEU HB2 H -0.763 5.715 7.758 1.00 . A A . 361 LEU HB1 1 1
7 12283 1 1 47 LEU HB3 H -0.903 7.059 8.870 1.00 . A A . 361 LEU HB2 1 1
7 12284 1 1 47 LEU HD11 H -0.237 8.730 7.253 1.00 . A A . 361 LEU HD11 1 1
7 12285 1 1 47 LEU HD12 H -0.987 8.788 5.664 1.00 . A A . 361 LEU HD12 1 1
7 12286 1 1 47 LEU HD13 H 0.071 7.440 6.091 1.00 . A A . 361 LEU HD13 1 1
7 12287 1 1 47 LEU HD21 H -3.401 6.078 6.256 1.00 . A A . 361 LEU HD21 1 1
7 12288 1 1 47 LEU HD22 H -1.824 5.833 5.505 1.00 . A A . 361 LEU HD22 1 1
7 12289 1 1 47 LEU HD23 H -2.795 7.237 5.072 1.00 . A A . 361 LEU HD23 1 1
7 12290 1 1 47 LEU HG H -2.576 8.092 7.361 1.00 . A A . 361 LEU HG 1 1
7 12291 1 1 47 LEU N N -3.534 6.711 9.402 1.00 . A A . 361 LEU N 1 1
7 12292 1 1 47 LEU O O -1.905 3.682 9.971 1.00 . A A . 361 LEU O 1 1
7 12293 1 1 48 GLN C C -1.963 3.993 12.910 1.00 . A A . 362 GLN C 1 1
7 12294 1 1 48 GLN CA C -1.016 5.029 12.318 1.00 . A A . 362 GLN CA 1 1
7 12295 1 1 48 GLN CB C -0.739 6.120 13.366 1.00 . A A . 362 GLN CB 1 1
7 12296 1 1 48 GLN CD C 0.472 8.252 13.980 1.00 . A A . 362 GLN CD 1 1
7 12297 1 1 48 GLN CG C 0.360 7.104 12.990 1.00 . A A . 362 GLN CG 1 1
7 12298 1 1 48 GLN H H -1.675 6.606 11.053 1.00 . A A . 362 GLN H 1 1
7 12299 1 1 48 GLN HA H -0.082 4.554 12.058 1.00 . A A . 362 GLN HA 1 1
7 12300 1 1 48 GLN HB2 H -0.467 5.641 14.295 1.00 . A A . 362 GLN HB1 1 1
7 12301 1 1 48 GLN HB3 H -1.648 6.681 13.523 1.00 . A A . 362 GLN HB2 1 1
7 12302 1 1 48 GLN HE21 H 1.696 7.194 15.076 1.00 . A A . 362 GLN HE21 1 1
7 12303 1 1 48 GLN HE22 H 1.338 8.769 15.664 1.00 . A A . 362 GLN HE22 1 1
7 12304 1 1 48 GLN HG3 H 1.304 6.582 12.957 1.00 . A A . 362 GLN HG2 1 1
7 12305 1 1 48 GLN N N -1.584 5.627 11.102 1.00 . A A . 362 GLN N 1 1
7 12306 1 1 48 GLN NE2 N 1.237 8.058 15.001 1.00 . A A . 362 GLN NE2 1 1
7 12307 1 1 48 GLN O O -1.574 2.850 13.166 1.00 . A A . 362 GLN O 1 1
7 12308 1 1 48 GLN OE1 O -0.152 9.312 13.823 1.00 . A A . 362 GLN OE1 1 1
7 12309 1 1 49 ILE C C -4.432 2.264 12.852 1.00 . A A . 363 ILE C 1 1
7 12310 1 1 49 ILE CA C -4.251 3.551 13.665 1.00 . A A . 363 ILE CA 1 1
7 12311 1 1 49 ILE CB C -5.600 4.336 13.813 1.00 . A A . 363 ILE CB 1 1
7 12312 1 1 49 ILE CD1 C -6.649 6.335 15.051 1.00 . A A . 363 ILE CD1 1 1
7 12313 1 1 49 ILE CG1 C -5.439 5.440 14.877 1.00 . A A . 363 ILE CG1 1 1
7 12314 1 1 49 ILE CG2 C -6.767 3.408 14.165 1.00 . A A . 363 ILE CG2 1 1
7 12315 1 1 49 ILE H H -3.446 5.317 12.833 1.00 . A A . 363 ILE H 1 1
7 12316 1 1 49 ILE HA H -3.912 3.268 14.652 1.00 . A A . 363 ILE HA 1 1
7 12317 1 1 49 ILE HB H -5.820 4.807 12.866 1.00 . A A . 363 ILE HB 1 1
7 12318 1 1 49 ILE HD11 H -6.822 6.879 14.134 1.00 . A A . 363 ILE HD11 1 1
7 12319 1 1 49 ILE HD12 H -6.467 7.031 15.857 1.00 . A A . 363 ILE HD12 1 1
7 12320 1 1 49 ILE HD13 H -7.516 5.732 15.282 1.00 . A A . 363 ILE HD13 1 1
7 12321 1 1 49 ILE HG13 H -5.231 4.986 15.833 1.00 . A A . 363 ILE HG12 1 1
7 12322 1 1 49 ILE HG21 H -6.579 2.944 15.122 1.00 . A A . 363 ILE HG21 1 1
7 12323 1 1 49 ILE HG22 H -6.864 2.646 13.407 1.00 . A A . 363 ILE HG22 1 1
7 12324 1 1 49 ILE HG23 H -7.682 3.982 14.219 1.00 . A A . 363 ILE HG23 1 1
7 12325 1 1 49 ILE N N -3.211 4.398 13.095 1.00 . A A . 363 ILE N 1 1
7 12326 1 1 49 ILE O O -4.434 1.167 13.425 1.00 . A A . 363 ILE O 1 1
7 12327 1 1 50 LEU C C -3.483 0.305 10.736 1.00 . A A . 364 LEU C 1 1
7 12328 1 1 50 LEU CA C -4.679 1.254 10.624 1.00 . A A . 364 LEU CA 1 1
7 12329 1 1 50 LEU CB C -4.817 1.731 9.162 1.00 . A A . 364 LEU CB 1 1
7 12330 1 1 50 LEU CD1 C -5.857 3.209 7.420 1.00 . A A . 364 LEU CD1 1 1
7 12331 1 1 50 LEU CD2 C -7.288 2.197 9.159 1.00 . A A . 364 LEU CD2 1 1
7 12332 1 1 50 LEU CG C -5.921 2.758 8.866 1.00 . A A . 364 LEU CG 1 1
7 12333 1 1 50 LEU H H -4.444 3.305 11.148 1.00 . A A . 364 LEU H 1 1
7 12334 1 1 50 LEU HA H -5.561 0.696 10.910 1.00 . A A . 364 LEU HA 1 1
7 12335 1 1 50 LEU HB2 H -4.998 0.861 8.548 1.00 . A A . 364 LEU HB1 1 1
7 12336 1 1 50 LEU HB3 H -3.873 2.164 8.867 1.00 . A A . 364 LEU HB2 1 1
7 12337 1 1 50 LEU HD11 H -5.990 2.354 6.773 1.00 . A A . 364 LEU HD11 1 1
7 12338 1 1 50 LEU HD12 H -4.896 3.662 7.227 1.00 . A A . 364 LEU HD12 1 1
7 12339 1 1 50 LEU HD13 H -6.641 3.927 7.229 1.00 . A A . 364 LEU HD13 1 1
7 12340 1 1 50 LEU HD21 H -8.030 2.960 8.980 1.00 . A A . 364 LEU HD21 1 1
7 12341 1 1 50 LEU HD22 H -7.347 1.857 10.183 1.00 . A A . 364 LEU HD22 1 1
7 12342 1 1 50 LEU HD23 H -7.470 1.373 8.484 1.00 . A A . 364 LEU HD23 1 1
7 12343 1 1 50 LEU HG H -5.767 3.627 9.489 1.00 . A A . 364 LEU HG 1 1
7 12344 1 1 50 LEU N N -4.504 2.401 11.530 1.00 . A A . 364 LEU N 1 1
7 12345 1 1 50 LEU O O -3.655 -0.904 10.865 1.00 . A A . 364 LEU O 1 1
7 12346 1 1 51 ALA C C -1.034 -0.728 12.134 1.00 . A A . 365 ALA C 1 1
7 12347 1 1 51 ALA CA C -1.046 0.082 10.832 1.00 . A A . 365 ALA CA 1 1
7 12348 1 1 51 ALA CB C 0.167 1.004 10.772 1.00 . A A . 365 ALA CB 1 1
7 12349 1 1 51 ALA H H -2.215 1.842 10.624 1.00 . A A . 365 ALA H 1 1
7 12350 1 1 51 ALA HA H -1.001 -0.605 9.996 1.00 . A A . 365 ALA HA 1 1
7 12351 1 1 51 ALA HB1 H 1.070 0.412 10.807 1.00 . A A . 365 ALA HB1 1 1
7 12352 1 1 51 ALA HB2 H 0.147 1.676 11.616 1.00 . A A . 365 ALA HB2 1 1
7 12353 1 1 51 ALA HB3 H 0.142 1.574 9.855 1.00 . A A . 365 ALA 3HB 1 1
7 12354 1 1 51 ALA N N -2.279 0.864 10.722 1.00 . A A . 365 ALA N 1 1
7 12355 1 1 51 ALA O O -0.669 -1.911 12.139 1.00 . A A . 365 ALA O 1 1
7 12356 1 1 52 LYS C C -2.497 -1.942 14.548 1.00 . A A . 366 LYS C 1 1
7 12357 1 1 52 LYS CA C -1.543 -0.751 14.544 1.00 . A A . 366 LYS CA 1 1
7 12358 1 1 52 LYS CB C -1.974 0.233 15.644 1.00 . A A . 366 LYS CB 1 1
7 12359 1 1 52 LYS CD C -1.488 2.271 17.017 1.00 . A A . 366 LYS CD 1 1
7 12360 1 1 52 LYS CE C -0.569 3.471 17.218 1.00 . A A . 366 LYS CE 1 1
7 12361 1 1 52 LYS CG C -1.029 1.395 15.864 1.00 . A A . 366 LYS CG 1 1
7 12362 1 1 52 LYS H H -1.771 0.835 13.136 1.00 . A A . 366 LYS H 1 1
7 12363 1 1 52 LYS HA H -0.549 -1.107 14.774 1.00 . A A . 366 LYS HA 1 1
7 12364 1 1 52 LYS HB2 H -2.067 -0.312 16.573 1.00 . A A . 366 LYS HB1 1 1
7 12365 1 1 52 LYS HB3 H -2.942 0.636 15.382 1.00 . A A . 366 LYS HB2 1 1
7 12366 1 1 52 LYS HD3 H -2.482 2.630 16.798 1.00 . A A . 366 LYS HD2 1 1
7 12367 1 1 52 LYS HE2 H -0.911 4.013 18.088 1.00 . A A . 366 LYS HE1 1 1
7 12368 1 1 52 LYS HE3 H -0.633 4.112 16.351 1.00 . A A . 366 LYS HE2 1 1
7 12369 1 1 52 LYS HG3 H -0.056 0.993 16.097 1.00 . A A . 366 LYS HG2 1 1
7 12370 1 1 52 LYS HZ1 H 0.966 2.430 18.225 1.00 . A A . 366 LYS HZ1 1 1
7 12371 1 1 52 LYS HZ2 H 1.438 3.919 17.582 1.00 . A A . 366 LYS HZ2 1 1
7 12372 1 1 52 LYS HZ3 H 1.220 2.623 16.568 1.00 . A A . 366 LYS HZ3 1 1
7 12373 1 1 52 LYS N N -1.486 -0.102 13.226 1.00 . A A . 366 LYS N 1 1
7 12374 1 1 52 LYS NZ N 0.844 3.080 17.424 1.00 . A A . 366 LYS NZ 1 1
7 12375 1 1 52 LYS O O -2.286 -2.914 15.274 1.00 . A A . 366 LYS O 1 1
7 12376 1 1 53 GLU C C -4.283 -3.926 12.557 1.00 . A A . 367 GLU C 1 1
7 12377 1 1 53 GLU CA C -4.531 -2.918 13.680 1.00 . A A . 367 GLU CA 1 1
7 12378 1 1 53 GLU CB C -5.953 -2.348 13.669 1.00 . A A . 367 GLU CB 1 1
7 12379 1 1 53 GLU CD C -7.680 -0.861 12.773 1.00 . A A . 367 GLU CD 1 1
7 12380 1 1 53 GLU CG C -6.255 -1.291 12.653 1.00 . A A . 367 GLU CG 1 1
7 12381 1 1 53 GLU H H -3.617 -1.101 13.137 1.00 . A A . 367 GLU H 1 1
7 12382 1 1 53 GLU HA H -4.402 -3.471 14.600 1.00 . A A . 367 GLU HA 1 1
7 12383 1 1 53 GLU HB2 H -6.192 -1.955 14.646 1.00 . A A . 367 GLU HB1 1 1
7 12384 1 1 53 GLU HB3 H -6.637 -3.143 13.427 1.00 . A A . 367 GLU HB2 1 1
7 12385 1 1 53 GLU HG3 H -5.609 -0.442 12.824 1.00 . A A . 367 GLU HG2 1 1
7 12386 1 1 53 GLU N N -3.524 -1.877 13.736 1.00 . A A . 367 GLU N 1 1
7 12387 1 1 53 GLU O O -5.228 -4.483 11.994 1.00 . A A . 367 GLU O 1 1
7 12388 1 1 53 GLU OE1 O -7.979 0.058 13.582 1.00 . A A . 367 GLU OE1 1 1
7 12389 1 1 53 GLU OE2 O -8.542 -1.476 12.125 1.00 . A A . 367 GLU OE2 1 1
7 12390 1 1 54 SER C C -2.517 -4.563 9.873 1.00 . A A . 368 SER C 1 1
7 12391 1 1 54 SER CA C -2.492 -5.116 11.287 1.00 . A A . 368 SER CA 1 1
7 12392 1 1 54 SER CB C -3.226 -6.483 11.395 1.00 . A A . 368 SER CB 1 1
7 12393 1 1 54 SER H H -2.325 -3.576 12.716 1.00 . A A . 368 SER H 1 1
7 12394 1 1 54 SER HA H -1.451 -5.267 11.536 1.00 . A A . 368 SER HA 1 1
7 12395 1 1 54 SER HB2 H -4.256 -6.337 11.107 1.00 . A A . 368 SER HB1 1 1
7 12396 1 1 54 SER HB3 H -3.191 -6.838 12.414 1.00 . A A . 368 SER HB2 1 1
7 12397 1 1 54 SER HG H -2.660 -7.075 9.655 1.00 . A A . 368 SER HG 1 1
7 12398 1 1 54 SER N N -2.988 -4.133 12.257 1.00 . A A . 368 SER N 1 1
7 12399 1 1 54 SER O O -2.442 -5.305 8.896 1.00 . A A . 368 SER O 1 1
7 12400 1 1 54 SER OG O -2.651 -7.467 10.541 1.00 . A A . 368 SER OG 1 1
7 12401 1 1 55 GLY C C -1.063 -2.475 7.976 1.00 . A A . 369 GLY C 1 1
7 12402 1 1 55 GLY CA C -2.481 -2.624 8.476 1.00 . A A . 369 GLY CA 1 1
7 12403 1 1 55 GLY H H -2.578 -2.699 10.567 1.00 . A A . 369 GLY H 1 1
7 12404 1 1 55 GLY HA3 H -3.046 -3.219 7.773 1.00 . A A . 369 GLY HA2 1 1
7 12405 1 1 55 GLY N N -2.523 -3.260 9.765 1.00 . A A . 369 GLY N 1 1
7 12406 1 1 55 GLY O O -0.741 -1.493 7.342 1.00 . A A . 369 GLY O 1 1
7 12407 1 1 56 MET C C 2.010 -2.480 8.593 1.00 . A A . 370 MET C 1 1
7 12408 1 1 56 MET CA C 1.180 -3.547 7.895 1.00 . A A . 370 MET CA 1 1
7 12409 1 1 56 MET CB C 1.328 -3.483 6.389 1.00 . A A . 370 MET CB 1 1
7 12410 1 1 56 MET CE C -0.405 -3.082 3.693 1.00 . A A . 370 MET CE 1 1
7 12411 1 1 56 MET CG C 0.678 -4.652 5.692 1.00 . A A . 370 MET CG 1 1
7 12412 1 1 56 MET H H -0.607 -4.265 8.718 1.00 . A A . 370 MET H 1 1
7 12413 1 1 56 MET HA H 1.555 -4.504 8.229 1.00 . A A . 370 MET HA 1 1
7 12414 1 1 56 MET HB2 H 2.371 -3.432 6.119 1.00 . A A . 370 MET HB1 1 1
7 12415 1 1 56 MET HB3 H 0.809 -2.586 6.088 1.00 . A A . 370 MET HB2 1 1
7 12416 1 1 56 MET HE1 H -0.556 -2.880 2.643 1.00 . A A . 370 MET HE1 1 1
7 12417 1 1 56 MET HE2 H 0.041 -2.221 4.169 1.00 . A A . 370 MET HE2 1 1
7 12418 1 1 56 MET HE3 H -1.352 -3.304 4.164 1.00 . A A . 370 MET HE3 1 1
7 12419 1 1 56 MET HG3 H 1.189 -5.560 5.978 1.00 . A A . 370 MET HG2 1 1
7 12420 1 1 56 MET N N -0.229 -3.490 8.262 1.00 . A A . 370 MET N 1 1
7 12421 1 1 56 MET O O 1.509 -1.733 9.439 1.00 . A A . 370 MET O 1 1
7 12422 1 1 56 MET SD S 0.670 -4.501 3.894 1.00 . A A . 370 MET SD 1 1
7 12423 1 1 57 ASN C C 4.234 -0.281 7.965 1.00 . A A . 371 ASN C 1 1
7 12424 1 1 57 ASN CA C 4.168 -1.461 8.869 1.00 . A A . 371 ASN CA 1 1
7 12425 1 1 57 ASN CB C 5.587 -2.007 9.060 1.00 . A A . 371 ASN CB 1 1
7 12426 1 1 57 ASN CG C 5.676 -3.225 9.944 1.00 . A A . 371 ASN CG 1 1
7 12427 1 1 57 ASN H H 3.632 -3.065 7.611 1.00 . A A . 371 ASN H 1 1
7 12428 1 1 57 ASN HA H 3.762 -1.170 9.824 1.00 . A A . 371 ASN HA 1 1
7 12429 1 1 57 ASN HB2 H 6.198 -1.225 9.485 1.00 . A A . 371 ASN HB1 1 1
7 12430 1 1 57 ASN HB3 H 5.986 -2.272 8.094 1.00 . A A . 371 ASN HB2 1 1
7 12431 1 1 57 ASN HD21 H 7.264 -3.813 8.956 1.00 . A A . 371 ASN HD21 1 1
7 12432 1 1 57 ASN HD22 H 6.742 -4.847 10.242 1.00 . A A . 371 ASN HD22 1 1
7 12433 1 1 57 ASN N N 3.280 -2.436 8.275 1.00 . A A . 371 ASN N 1 1
7 12434 1 1 57 ASN ND2 N 6.656 -4.041 9.689 1.00 . A A . 371 ASN ND2 1 1
7 12435 1 1 57 ASN O O 4.962 -0.299 6.974 1.00 . A A . 371 ASN O 1 1
7 12436 1 1 57 ASN OD1 O 4.878 -3.424 10.853 1.00 . A A . 371 ASN OD1 1 1
7 12437 1 1 58 ILE C C 4.079 3.033 8.082 1.00 . A A . 372 ILE C 1 1
7 12438 1 1 58 ILE CA C 3.445 1.861 7.381 1.00 . A A . 372 ILE CA 1 1
7 12439 1 1 58 ILE CB C 2.026 2.289 6.947 1.00 . A A . 372 ILE CB 1 1
7 12440 1 1 58 ILE CD1 C -0.374 1.522 6.560 1.00 . A A . 372 ILE CD1 1 1
7 12441 1 1 58 ILE CG1 C 1.050 1.112 6.904 1.00 . A A . 372 ILE CG1 1 1
7 12442 1 1 58 ILE CG2 C 2.124 2.889 5.557 1.00 . A A . 372 ILE CG2 1 1
7 12443 1 1 58 ILE H H 2.886 0.691 9.037 1.00 . A A . 372 ILE H 1 1
7 12444 1 1 58 ILE HA H 4.023 1.634 6.499 1.00 . A A . 372 ILE HA 1 1
7 12445 1 1 58 ILE HB H 1.663 3.043 7.631 1.00 . A A . 372 ILE HB 1 1
7 12446 1 1 58 ILE HD11 H -0.382 1.991 5.588 1.00 . A A . 372 ILE HD11 1 1
7 12447 1 1 58 ILE HD12 H -0.733 2.219 7.302 1.00 . A A . 372 ILE HD12 1 1
7 12448 1 1 58 ILE HD13 H -1.007 0.649 6.544 1.00 . A A . 372 ILE HD13 1 1
7 12449 1 1 58 ILE HG13 H 1.376 0.402 6.160 1.00 . A A . 372 ILE HG12 1 1
7 12450 1 1 58 ILE HG21 H 1.152 3.241 5.247 1.00 . A A . 372 ILE HG21 1 1
7 12451 1 1 58 ILE HG22 H 2.468 2.143 4.846 1.00 . A A . 372 ILE HG22 1 1
7 12452 1 1 58 ILE HG23 H 2.823 3.712 5.573 1.00 . A A . 372 ILE HG23 1 1
7 12453 1 1 58 ILE N N 3.457 0.718 8.242 1.00 . A A . 372 ILE N 1 1
7 12454 1 1 58 ILE O O 3.779 3.299 9.247 1.00 . A A . 372 ILE O 1 1
7 12455 1 1 59 VAL C C 4.938 6.053 7.157 1.00 . A A . 373 VAL C 1 1
7 12456 1 1 59 VAL CA C 5.552 4.876 7.889 1.00 . A A . 373 VAL CA 1 1
7 12457 1 1 59 VAL CB C 7.085 4.883 7.715 1.00 . A A . 373 VAL CB 1 1
7 12458 1 1 59 VAL CG1 C 7.746 3.910 8.652 1.00 . A A . 373 VAL CG1 1 1
7 12459 1 1 59 VAL CG2 C 7.503 4.588 6.282 1.00 . A A . 373 VAL CG2 1 1
7 12460 1 1 59 VAL H H 5.290 3.405 6.531 1.00 . A A . 373 VAL H 1 1
7 12461 1 1 59 VAL HA H 5.321 4.959 8.940 1.00 . A A . 373 VAL HA 1 1
7 12462 1 1 59 VAL HB H 7.385 5.885 7.949 1.00 . A A . 373 VAL HB 1 1
7 12463 1 1 59 VAL HG11 H 7.514 4.198 9.666 1.00 . A A . 373 VAL HG11 1 1
7 12464 1 1 59 VAL HG12 H 8.813 3.946 8.485 1.00 . A A . 373 VAL HG12 1 1
7 12465 1 1 59 VAL HG13 H 7.375 2.914 8.457 1.00 . A A . 373 VAL HG13 1 1
7 12466 1 1 59 VAL HG21 H 7.127 3.620 5.984 1.00 . A A . 373 VAL HG21 1 1
7 12467 1 1 59 VAL HG22 H 8.582 4.591 6.217 1.00 . A A . 373 VAL HG22 1 1
7 12468 1 1 59 VAL HG23 H 7.098 5.351 5.634 1.00 . A A . 373 VAL HG23 1 1
7 12469 1 1 59 VAL N N 4.972 3.695 7.413 1.00 . A A . 373 VAL N 1 1
7 12470 1 1 59 VAL O O 4.678 5.984 5.938 1.00 . A A . 373 VAL O 1 1
7 12471 1 1 60 ALA C C 5.129 9.363 7.285 1.00 . A A . 374 ALA C 1 1
7 12472 1 1 60 ALA CA C 4.103 8.268 7.300 1.00 . A A . 374 ALA CA 1 1
7 12473 1 1 60 ALA CB C 2.861 8.715 8.060 1.00 . A A . 374 ALA CB 1 1
7 12474 1 1 60 ALA H H 4.887 7.071 8.833 1.00 . A A . 374 ALA H 1 1
7 12475 1 1 60 ALA HA H 3.817 8.037 6.283 1.00 . A A . 374 ALA HA 1 1
7 12476 1 1 60 ALA HB1 H 2.124 7.927 8.053 1.00 . A A . 374 ALA HB1 1 1
7 12477 1 1 60 ALA HB2 H 2.452 9.593 7.576 1.00 . A A . 374 ALA HB2 1 1
7 12478 1 1 60 ALA HB3 H 3.123 8.964 9.077 1.00 . A A . 374 ALA 3HB 1 1
7 12479 1 1 60 ALA N N 4.670 7.089 7.876 1.00 . A A . 374 ALA N 1 1
7 12480 1 1 60 ALA O O 5.946 9.480 8.206 1.00 . A A . 374 ALA O 1 1
7 12481 1 1 61 SER C C 5.385 12.454 6.864 1.00 . A A . 375 SER C 1 1
7 12482 1 1 61 SER CA C 5.982 11.250 6.111 1.00 . A A . 375 SER CA 1 1
7 12483 1 1 61 SER CB C 6.136 11.517 4.608 1.00 . A A . 375 SER CB 1 1
7 12484 1 1 61 SER H H 4.477 9.962 5.525 1.00 . A A . 375 SER H 1 1
7 12485 1 1 61 SER HA H 6.946 10.999 6.527 1.00 . A A . 375 SER HA 1 1
7 12486 1 1 61 SER HB2 H 6.825 10.804 4.180 1.00 . A A . 375 SER HB1 1 1
7 12487 1 1 61 SER HB3 H 6.495 12.522 4.450 1.00 . A A . 375 SER HB2 1 1
7 12488 1 1 61 SER HG H 4.822 10.485 3.599 1.00 . A A . 375 SER HG 1 1
7 12489 1 1 61 SER N N 5.112 10.130 6.252 1.00 . A A . 375 SER N 1 1
7 12490 1 1 61 SER O O 4.187 12.489 7.130 1.00 . A A . 375 SER O 1 1
7 12491 1 1 61 SER OG O 4.878 11.388 3.947 1.00 . A A . 375 SER OG 1 1
7 12492 1 1 62 ASP C C 4.875 15.459 6.951 1.00 . A A . 376 ASP C 1 1
7 12493 1 1 62 ASP CA C 5.659 14.604 7.932 1.00 . A A . 376 ASP CA 1 1
7 12494 1 1 62 ASP CB C 6.766 15.439 8.613 1.00 . A A . 376 ASP CB 1 1
7 12495 1 1 62 ASP CG C 7.682 16.168 7.653 1.00 . A A . 376 ASP CG 1 1
7 12496 1 1 62 ASP H H 7.147 13.395 6.994 1.00 . A A . 376 ASP H 1 1
7 12497 1 1 62 ASP HA H 4.970 14.233 8.676 1.00 . A A . 376 ASP HA 1 1
7 12498 1 1 62 ASP HB2 H 7.362 14.776 9.221 1.00 . A A . 376 ASP HB1 1 1
7 12499 1 1 62 ASP HB3 H 6.305 16.175 9.254 1.00 . A A . 376 ASP HB2 1 1
7 12500 1 1 62 ASP N N 6.191 13.432 7.220 1.00 . A A . 376 ASP N 1 1
7 12501 1 1 62 ASP O O 3.977 16.217 7.324 1.00 . A A . 376 ASP O 1 1
7 12502 1 1 62 ASP OD1 O 7.392 17.316 7.306 1.00 . A A . 376 ASP OD1 1 1
7 12503 1 1 62 ASP OD2 O 8.714 15.602 7.243 1.00 . A A . 376 ASP OD2 1 1
7 12504 1 1 63 SER C C 3.170 15.332 4.275 1.00 . A A . 377 SER C 1 1
7 12505 1 1 63 SER CA C 4.545 15.955 4.610 1.00 . A A . 377 SER CA 1 1
7 12506 1 1 63 SER CB C 5.478 15.941 3.379 1.00 . A A . 377 SER CB 1 1
7 12507 1 1 63 SER H H 5.904 14.631 5.484 1.00 . A A . 377 SER H 1 1
7 12508 1 1 63 SER HA H 4.396 16.981 4.910 1.00 . A A . 377 SER HA 1 1
7 12509 1 1 63 SER HB2 H 5.631 14.920 3.063 1.00 . A A . 377 SER HB1 1 1
7 12510 1 1 63 SER HB3 H 6.431 16.373 3.653 1.00 . A A . 377 SER HB2 1 1
7 12511 1 1 63 SER HG H 3.982 16.628 2.344 1.00 . A A . 377 SER HG 1 1
7 12512 1 1 63 SER N N 5.181 15.263 5.688 1.00 . A A . 377 SER N 1 1
7 12513 1 1 63 SER O O 2.449 15.845 3.407 1.00 . A A . 377 SER O 1 1
7 12514 1 1 63 SER OG O 4.946 16.685 2.294 1.00 . A A . 377 SER OG 1 1
7 12515 1 1 64 VAL C C 0.441 14.041 5.703 1.00 . A A . 378 VAL C 1 1
7 12516 1 1 64 VAL CA C 1.503 13.608 4.678 1.00 . A A . 378 VAL CA 1 1
7 12517 1 1 64 VAL CB C 1.609 12.052 4.581 1.00 . A A . 378 VAL CB 1 1
7 12518 1 1 64 VAL CG1 C 1.715 11.366 5.924 1.00 . A A . 378 VAL CG1 1 1
7 12519 1 1 64 VAL CG2 C 0.475 11.486 3.773 1.00 . A A . 378 VAL CG2 1 1
7 12520 1 1 64 VAL H H 3.360 13.888 5.671 1.00 . A A . 378 VAL H 1 1
7 12521 1 1 64 VAL HA H 1.183 14.001 3.730 1.00 . A A . 378 VAL HA 1 1
7 12522 1 1 64 VAL HB H 2.523 11.829 4.052 1.00 . A A . 378 VAL HB 1 1
7 12523 1 1 64 VAL HG11 H 0.838 11.599 6.509 1.00 . A A . 378 VAL HG11 1 1
7 12524 1 1 64 VAL HG12 H 2.603 11.706 6.434 1.00 . A A . 378 VAL HG12 1 1
7 12525 1 1 64 VAL HG13 H 1.768 10.299 5.765 1.00 . A A . 378 VAL HG13 1 1
7 12526 1 1 64 VAL HG21 H -0.465 11.813 4.198 1.00 . A A . 378 VAL HG21 1 1
7 12527 1 1 64 VAL HG22 H 0.518 10.409 3.817 1.00 . A A . 378 VAL HG22 1 1
7 12528 1 1 64 VAL HG23 H 0.551 11.822 2.751 1.00 . A A . 378 VAL HG23 1 1
7 12529 1 1 64 VAL N N 2.785 14.254 4.964 1.00 . A A . 378 VAL N 1 1
7 12530 1 1 64 VAL O O -0.601 13.410 5.880 1.00 . A A . 378 VAL O 1 1
7 12531 1 1 65 ASN C C -1.452 16.296 6.611 1.00 . A A . 379 ASN C 1 1
7 12532 1 1 65 ASN CA C -0.234 15.672 7.309 1.00 . A A . 379 ASN CA 1 1
7 12533 1 1 65 ASN CB C 0.454 16.671 8.255 1.00 . A A . 379 ASN CB 1 1
7 12534 1 1 65 ASN CG C -0.403 16.999 9.470 1.00 . A A . 379 ASN CG 1 1
7 12535 1 1 65 ASN H H 1.504 15.639 6.077 1.00 . A A . 379 ASN H 1 1
7 12536 1 1 65 ASN HA H -0.589 14.825 7.878 1.00 . A A . 379 ASN HA 1 1
7 12537 1 1 65 ASN HB2 H 0.651 17.588 7.719 1.00 . A A . 379 ASN HB1 1 1
7 12538 1 1 65 ASN HB3 H 1.387 16.249 8.598 1.00 . A A . 379 ASN HB2 1 1
7 12539 1 1 65 ASN HD21 H 0.408 18.796 9.636 1.00 . A A . 379 ASN HD21 1 1
7 12540 1 1 65 ASN HD22 H -0.783 18.365 10.819 1.00 . A A . 379 ASN HD22 1 1
7 12541 1 1 65 ASN N N 0.689 15.156 6.319 1.00 . A A . 379 ASN N 1 1
7 12542 1 1 65 ASN ND2 N -0.244 18.170 10.020 1.00 . A A . 379 ASN ND2 1 1
7 12543 1 1 65 ASN O O -1.420 16.559 5.402 1.00 . A A . 379 ASN O 1 1
7 12544 1 1 65 ASN OD1 O -1.210 16.175 9.905 1.00 . A A . 379 ASN OD1 1 1
7 12545 1 1 66 GLY C C -4.836 16.459 7.651 1.00 . A A . 380 GLY C 1 1
7 12546 1 1 66 GLY CA C -3.722 17.012 6.839 1.00 . A A . 380 GLY CA 1 1
7 12547 1 1 66 GLY H H -2.461 16.242 8.301 1.00 . A A . 380 GLY H 1 1
7 12548 1 1 66 GLY HA3 H -3.708 18.088 6.912 1.00 . A A . 380 GLY HA2 1 1
7 12549 1 1 66 GLY N N -2.499 16.481 7.347 1.00 . A A . 380 GLY N 1 1
7 12550 1 1 66 GLY O O -4.677 15.399 8.216 1.00 . A A . 380 GLY O 1 1
7 12551 1 1 67 LYS C C -8.235 16.357 7.693 1.00 . A A . 381 LYS C 1 1
7 12552 1 1 67 LYS CA C -7.027 16.688 8.554 1.00 . A A . 381 LYS CA 1 1
7 12553 1 1 67 LYS CB C -7.345 17.723 9.640 1.00 . A A . 381 LYS CB 1 1
7 12554 1 1 67 LYS CD C -8.833 18.457 11.529 1.00 . A A . 381 LYS CD 1 1
7 12555 1 1 67 LYS CE C -7.780 18.389 12.624 1.00 . A A . 381 LYS CE 1 1
7 12556 1 1 67 LYS CG C -8.600 17.436 10.439 1.00 . A A . 381 LYS CG 1 1
7 12557 1 1 67 LYS H H -6.014 17.986 7.247 1.00 . A A . 381 LYS H 1 1
7 12558 1 1 67 LYS HA H -6.724 15.769 9.033 1.00 . A A . 381 LYS HA 1 1
7 12559 1 1 67 LYS HB2 H -7.436 18.700 9.188 1.00 . A A . 381 LYS HB1 1 1
7 12560 1 1 67 LYS HB3 H -6.515 17.725 10.334 1.00 . A A . 381 LYS HB2 1 1
7 12561 1 1 67 LYS HD3 H -8.807 19.443 11.094 1.00 . A A . 381 LYS HD2 1 1
7 12562 1 1 67 LYS HE2 H -6.820 18.667 12.216 1.00 . A A . 381 LYS HE1 1 1
7 12563 1 1 67 LYS HE3 H -7.724 17.375 12.994 1.00 . A A . 381 LYS HE2 1 1
7 12564 1 1 67 LYS HG3 H -9.448 17.442 9.769 1.00 . A A . 381 LYS HG2 1 1
7 12565 1 1 67 LYS HZ1 H -9.053 19.039 14.119 1.00 . A A . 381 LYS HZ1 1 1
7 12566 1 1 67 LYS HZ2 H -8.157 20.294 13.428 1.00 . A A . 381 LYS HZ2 1 1
7 12567 1 1 67 LYS HZ3 H -7.427 19.228 14.513 1.00 . A A . 381 LYS HZ3 1 1
7 12568 1 1 67 LYS N N -5.924 17.145 7.744 1.00 . A A . 381 LYS N 1 1
7 12569 1 1 67 LYS NZ N -8.116 19.303 13.737 1.00 . A A . 381 LYS NZ 1 1
7 12570 1 1 67 LYS O O -8.568 17.104 6.761 1.00 . A A . 381 LYS O 1 1
7 12571 1 1 68 MET C C -10.985 14.019 8.095 1.00 . A A . 382 MET C 1 1
7 12572 1 1 68 MET CA C -10.008 14.779 7.218 1.00 . A A . 382 MET CA 1 1
7 12573 1 1 68 MET CB C -9.561 13.896 6.038 1.00 . A A . 382 MET CB 1 1
7 12574 1 1 68 MET CE C -10.107 11.288 4.284 1.00 . A A . 382 MET CE 1 1
7 12575 1 1 68 MET CG C -8.900 12.586 6.428 1.00 . A A . 382 MET CG 1 1
7 12576 1 1 68 MET H H -8.609 14.718 8.787 1.00 . A A . 382 MET H 1 1
7 12577 1 1 68 MET HA H -10.514 15.649 6.828 1.00 . A A . 382 MET HA 1 1
7 12578 1 1 68 MET HB2 H -8.869 14.459 5.429 1.00 . A A . 382 MET HB1 1 1
7 12579 1 1 68 MET HB3 H -10.430 13.653 5.446 1.00 . A A . 382 MET HB2 1 1
7 12580 1 1 68 MET HE1 H -10.749 10.824 5.017 1.00 . A A . 382 MET HE1 1 1
7 12581 1 1 68 MET HE2 H -10.011 10.632 3.430 1.00 . A A . 382 MET HE2 1 1
7 12582 1 1 68 MET HE3 H -10.540 12.223 3.959 1.00 . A A . 382 MET HE3 1 1
7 12583 1 1 68 MET HG3 H -8.000 12.801 6.986 1.00 . A A . 382 MET HG2 1 1
7 12584 1 1 68 MET N N -8.878 15.246 7.996 1.00 . A A . 382 MET N 1 1
7 12585 1 1 68 MET O O -10.597 13.455 9.125 1.00 . A A . 382 MET O 1 1
7 12586 1 1 68 MET SD S -8.480 11.569 4.997 1.00 . A A . 382 MET SD 1 1
7 12587 1 1 69 THR C C -13.691 12.152 7.560 1.00 . A A . 383 THR C 1 1
7 12588 1 1 69 THR CA C -13.257 13.333 8.434 1.00 . A A . 383 THR CA 1 1
7 12589 1 1 69 THR CB C -14.458 14.260 8.711 1.00 . A A . 383 THR CB 1 1
7 12590 1 1 69 THR CG2 C -15.551 13.549 9.494 1.00 . A A . 383 THR CG2 1 1
7 12591 1 1 69 THR H H -12.497 14.602 6.954 1.00 . A A . 383 THR H 1 1
7 12592 1 1 69 THR HA H -12.856 12.973 9.370 1.00 . A A . 383 THR HA 1 1
7 12593 1 1 69 THR HB H -14.852 14.591 7.760 1.00 . A A . 383 THR HB 1 1
7 12594 1 1 69 THR HG21 H -15.143 13.180 10.423 1.00 . A A . 383 THR HG21 1 1
7 12595 1 1 69 THR HG22 H -15.924 12.718 8.912 1.00 . A A . 383 THR HG22 1 1
7 12596 1 1 69 THR HG23 H -16.354 14.239 9.698 1.00 . A A . 383 THR HG23 1 1
7 12597 1 1 69 THR N N -12.234 14.067 7.736 1.00 . A A . 383 THR N 1 1
7 12598 1 1 69 THR O O -14.193 12.348 6.451 1.00 . A A . 383 THR O 1 1
7 12599 1 1 69 THR OG1 O -14.007 15.412 9.447 1.00 . A A . 383 THR OG1 1 1
7 12600 1 1 70 LEU C C -14.638 8.820 8.115 1.00 . A A . 384 LEU C 1 1
7 12601 1 1 70 LEU CA C -13.798 9.771 7.255 1.00 . A A . 384 LEU CA 1 1
7 12602 1 1 70 LEU CB C -12.522 9.058 6.776 1.00 . A A . 384 LEU CB 1 1
7 12603 1 1 70 LEU CD1 C -11.256 7.742 5.043 1.00 . A A . 384 LEU CD1 1 1
7 12604 1 1 70 LEU CD2 C -13.751 7.691 5.011 1.00 . A A . 384 LEU CD2 1 1
7 12605 1 1 70 LEU CG C -12.520 8.526 5.325 1.00 . A A . 384 LEU CG 1 1
7 12606 1 1 70 LEU H H -13.064 10.840 8.918 1.00 . A A . 384 LEU H 1 1
7 12607 1 1 70 LEU HA H -14.370 10.086 6.398 1.00 . A A . 384 LEU HA 1 1
7 12608 1 1 70 LEU HB2 H -12.345 8.223 7.437 1.00 . A A . 384 LEU HB1 1 1
7 12609 1 1 70 LEU HB3 H -11.699 9.748 6.880 1.00 . A A . 384 LEU HB2 1 1
7 12610 1 1 70 LEU HD11 H -11.283 7.374 4.027 1.00 . A A . 384 LEU HD11 1 1
7 12611 1 1 70 LEU HD12 H -11.187 6.909 5.728 1.00 . A A . 384 LEU HD12 1 1
7 12612 1 1 70 LEU HD13 H -10.398 8.387 5.169 1.00 . A A . 384 LEU HD13 1 1
7 12613 1 1 70 LEU HD21 H -13.800 6.853 5.687 1.00 . A A . 384 LEU HD21 1 1
7 12614 1 1 70 LEU HD22 H -13.688 7.333 3.994 1.00 . A A . 384 LEU HD22 1 1
7 12615 1 1 70 LEU HD23 H -14.637 8.298 5.121 1.00 . A A . 384 LEU HD23 1 1
7 12616 1 1 70 LEU HG H -12.507 9.379 4.663 1.00 . A A . 384 LEU HG 1 1
7 12617 1 1 70 LEU N N -13.450 10.949 8.023 1.00 . A A . 384 LEU N 1 1
7 12618 1 1 70 LEU O O -14.219 8.444 9.212 1.00 . A A . 384 LEU O 1 1
7 12619 1 1 71 SER C C -16.423 6.083 7.745 1.00 . A A . 385 SER C 1 1
7 12620 1 1 71 SER CA C -16.616 7.489 8.339 1.00 . A A . 385 SER CA 1 1
7 12621 1 1 71 SER CB C -18.080 7.903 8.243 1.00 . A A . 385 SER CB 1 1
7 12622 1 1 71 SER H H -16.125 8.812 6.793 1.00 . A A . 385 SER H 1 1
7 12623 1 1 71 SER HA H -16.318 7.482 9.377 1.00 . A A . 385 SER HA 1 1
7 12624 1 1 71 SER HB2 H -18.680 7.192 8.790 1.00 . A A . 385 SER HB1 1 1
7 12625 1 1 71 SER HB3 H -18.385 7.909 7.207 1.00 . A A . 385 SER HB2 1 1
7 12626 1 1 71 SER HG H -19.223 9.211 9.040 1.00 . A A . 385 SER HG 1 1
7 12627 1 1 71 SER N N -15.789 8.443 7.638 1.00 . A A . 385 SER N 1 1
7 12628 1 1 71 SER O O -16.743 5.848 6.582 1.00 . A A . 385 SER O 1 1
7 12629 1 1 71 SER OG O -18.290 9.202 8.795 1.00 . A A . 385 SER OG 1 1
7 12630 1 1 72 LEU C C -16.592 2.873 8.808 1.00 . A A . 386 LEU C 1 1
7 12631 1 1 72 LEU CA C -15.663 3.808 8.062 1.00 . A A . 386 LEU CA 1 1
7 12632 1 1 72 LEU CB C -14.219 3.366 8.314 1.00 . A A . 386 LEU CB 1 1
7 12633 1 1 72 LEU CD1 C -11.764 3.681 8.093 1.00 . A A . 386 LEU CD1 1 1
7 12634 1 1 72 LEU CD2 C -13.242 4.305 6.204 1.00 . A A . 386 LEU CD2 1 1
7 12635 1 1 72 LEU CG C -13.115 4.235 7.713 1.00 . A A . 386 LEU CG 1 1
7 12636 1 1 72 LEU H H -15.575 5.401 9.433 1.00 . A A . 386 LEU H 1 1
7 12637 1 1 72 LEU HA H -15.870 3.760 7.004 1.00 . A A . 386 LEU HA 1 1
7 12638 1 1 72 LEU HB2 H -14.105 2.364 7.927 1.00 . A A . 386 LEU HB1 1 1
7 12639 1 1 72 LEU HB3 H -14.067 3.328 9.382 1.00 . A A . 386 LEU HB2 1 1
7 12640 1 1 72 LEU HD11 H -11.696 3.606 9.169 1.00 . A A . 386 LEU HD11 1 1
7 12641 1 1 72 LEU HD12 H -10.990 4.338 7.725 1.00 . A A . 386 LEU HD12 1 1
7 12642 1 1 72 LEU HD13 H -11.645 2.701 7.658 1.00 . A A . 386 LEU HD13 1 1
7 12643 1 1 72 LEU HD21 H -12.460 4.937 5.808 1.00 . A A . 386 LEU HD21 1 1
7 12644 1 1 72 LEU HD22 H -14.206 4.711 5.938 1.00 . A A . 386 LEU HD22 1 1
7 12645 1 1 72 LEU HD23 H -13.141 3.313 5.792 1.00 . A A . 386 LEU HD23 1 1
7 12646 1 1 72 LEU HG H -13.195 5.238 8.113 1.00 . A A . 386 LEU HG 1 1
7 12647 1 1 72 LEU N N -15.868 5.171 8.524 1.00 . A A . 386 LEU N 1 1
7 12648 1 1 72 LEU O O -16.603 2.869 10.046 1.00 . A A . 386 LEU O 1 1
7 12649 1 1 73 LYS C C -18.044 -0.232 8.108 1.00 . A A . 387 LYS C 1 1
7 12650 1 1 73 LYS CA C -18.262 1.137 8.722 1.00 . A A . 387 LYS CA 1 1
7 12651 1 1 73 LYS CB C -19.763 1.579 8.676 1.00 . A A . 387 LYS CB 1 1
7 12652 1 1 73 LYS CD C -21.137 -0.597 8.533 1.00 . A A . 387 LYS CD 1 1
7 12653 1 1 73 LYS CE C -22.022 -1.576 9.293 1.00 . A A . 387 LYS CE 1 1
7 12654 1 1 73 LYS CG C -20.777 0.640 9.370 1.00 . A A . 387 LYS CG 1 1
7 12655 1 1 73 LYS H H -17.449 2.269 7.118 1.00 . A A . 387 LYS H 1 1
7 12656 1 1 73 LYS HA H -17.951 1.065 9.747 1.00 . A A . 387 LYS HA 1 1
7 12657 1 1 73 LYS HB2 H -20.050 1.671 7.639 1.00 . A A . 387 LYS HB1 1 1
7 12658 1 1 73 LYS HB3 H -19.848 2.550 9.140 1.00 . A A . 387 LYS HB2 1 1
7 12659 1 1 73 LYS HD3 H -21.663 -0.276 7.646 1.00 . A A . 387 LYS HD2 1 1
7 12660 1 1 73 LYS HE2 H -21.488 -1.896 10.175 1.00 . A A . 387 LYS HE1 1 1
7 12661 1 1 73 LYS HE3 H -22.211 -2.433 8.665 1.00 . A A . 387 LYS HE2 1 1
7 12662 1 1 73 LYS HG3 H -20.347 0.301 10.301 1.00 . A A . 387 LYS HG2 1 1
7 12663 1 1 73 LYS HZ1 H -23.192 -0.171 10.329 1.00 . A A . 387 LYS HZ1 1 1
7 12664 1 1 73 LYS HZ2 H -23.899 -1.674 10.223 1.00 . A A . 387 LYS HZ2 1 1
7 12665 1 1 73 LYS HZ3 H -23.879 -0.679 8.884 1.00 . A A . 387 LYS HZ3 1 1
7 12666 1 1 73 LYS N N -17.401 2.128 8.089 1.00 . A A . 387 LYS N 1 1
7 12667 1 1 73 LYS NZ N -23.316 -0.988 9.699 1.00 . A A . 387 LYS NZ 1 1
7 12668 1 1 73 LYS O O -17.837 -1.231 8.803 1.00 . A A . 387 LYS O 1 1
7 12669 1 1 74 ASP C C -16.781 -1.469 5.166 1.00 . A A . 388 ASP C 1 1
7 12670 1 1 74 ASP CA C -17.971 -1.539 6.100 1.00 . A A . 388 ASP CA 1 1
7 12671 1 1 74 ASP CB C -19.276 -1.819 5.332 1.00 . A A . 388 ASP CB 1 1
7 12672 1 1 74 ASP CG C -19.396 -3.250 4.850 1.00 . A A . 388 ASP CG 1 1
7 12673 1 1 74 ASP H H -18.239 0.571 6.354 1.00 . A A . 388 ASP H 1 1
7 12674 1 1 74 ASP HA H -17.796 -2.323 6.817 1.00 . A A . 388 ASP HA 1 1
7 12675 1 1 74 ASP HB2 H -19.332 -1.162 4.478 1.00 . A A . 388 ASP HB1 1 1
7 12676 1 1 74 ASP HB3 H -20.114 -1.615 5.983 1.00 . A A . 388 ASP HB2 1 1
7 12677 1 1 74 ASP N N -18.093 -0.277 6.825 1.00 . A A . 388 ASP N 1 1
7 12678 1 1 74 ASP O O -16.685 -2.181 4.166 1.00 . A A . 388 ASP O 1 1
7 12679 1 1 74 ASP OD1 O -19.363 -3.509 3.615 1.00 . A A . 388 ASP OD1 1 1
7 12680 1 1 74 ASP OD2 O -19.561 -4.147 5.694 1.00 . A A . 388 ASP OD2 1 1
7 12681 1 1 75 VAL C C -13.509 -1.141 5.375 1.00 . A A . 389 VAL C 1 1
7 12682 1 1 75 VAL CA C -14.688 -0.418 4.738 1.00 . A A . 389 VAL CA 1 1
7 12683 1 1 75 VAL CB C -14.343 1.091 4.674 1.00 . A A . 389 VAL CB 1 1
7 12684 1 1 75 VAL CG1 C -13.162 1.348 3.763 1.00 . A A . 389 VAL CG1 1 1
7 12685 1 1 75 VAL CG2 C -15.523 1.925 4.232 1.00 . A A . 389 VAL CG2 1 1
7 12686 1 1 75 VAL H H -15.944 -0.179 6.389 1.00 . A A . 389 VAL H 1 1
7 12687 1 1 75 VAL HA H -14.862 -0.779 3.737 1.00 . A A . 389 VAL HA 1 1
7 12688 1 1 75 VAL HB H -14.079 1.386 5.678 1.00 . A A . 389 VAL HB 1 1
7 12689 1 1 75 VAL HG11 H -12.942 2.404 3.746 1.00 . A A . 389 VAL HG11 1 1
7 12690 1 1 75 VAL HG12 H -13.403 1.016 2.764 1.00 . A A . 389 VAL HG12 1 1
7 12691 1 1 75 VAL HG13 H -12.303 0.805 4.127 1.00 . A A . 389 VAL HG13 1 1
7 12692 1 1 75 VAL HG21 H -16.333 1.803 4.935 1.00 . A A . 389 VAL HG21 1 1
7 12693 1 1 75 VAL HG22 H -15.831 1.619 3.244 1.00 . A A . 389 VAL HG22 1 1
7 12694 1 1 75 VAL HG23 H -15.206 2.957 4.217 1.00 . A A . 389 VAL HG23 1 1
7 12695 1 1 75 VAL N N -15.857 -0.639 5.529 1.00 . A A . 389 VAL N 1 1
7 12696 1 1 75 VAL O O -13.232 -0.937 6.546 1.00 . A A . 389 VAL O 1 1
7 12697 1 1 76 PRO C C -10.523 -1.568 5.120 1.00 . A A . 390 PRO C 1 1
7 12698 1 1 76 PRO CA C -11.595 -2.635 5.116 1.00 . A A . 390 PRO CA 1 1
7 12699 1 1 76 PRO CB C -11.265 -3.699 4.052 1.00 . A A . 390 PRO CB 1 1
7 12700 1 1 76 PRO CD C -13.284 -2.606 3.360 1.00 . A A . 390 PRO CD 1 1
7 12701 1 1 76 PRO CG C -12.528 -3.898 3.279 1.00 . A A . 390 PRO CG 1 1
7 12702 1 1 76 PRO HA H -11.636 -3.068 6.103 1.00 . A A . 390 PRO HA 1 1
7 12703 1 1 76 PRO HB2 H -10.952 -4.612 4.536 1.00 . A A . 390 PRO HB1 1 1
7 12704 1 1 76 PRO HB3 H -10.470 -3.334 3.421 1.00 . A A . 390 PRO HB2 1 1
7 12705 1 1 76 PRO HD3 H -13.015 -1.958 2.539 1.00 . A A . 390 PRO HD2 1 1
7 12706 1 1 76 PRO HG3 H -12.292 -4.129 2.249 1.00 . A A . 390 PRO HG2 1 1
7 12707 1 1 76 PRO N N -12.849 -2.047 4.652 1.00 . A A . 390 PRO N 1 1
7 12708 1 1 76 PRO O O -10.583 -0.641 4.300 1.00 . A A . 390 PRO O 1 1
7 12709 1 1 77 TRP C C -7.734 -0.554 4.711 1.00 . A A . 391 TRP C 1 1
7 12710 1 1 77 TRP CA C -8.455 -0.681 6.057 1.00 . A A . 391 TRP CA 1 1
7 12711 1 1 77 TRP CB C -7.462 -0.917 7.211 1.00 . A A . 391 TRP CB 1 1
7 12712 1 1 77 TRP CD1 C -7.221 -3.299 8.057 1.00 . A A . 391 TRP CD1 1 1
7 12713 1 1 77 TRP CD2 C -5.717 -2.743 6.498 1.00 . A A . 391 TRP CD2 1 1
7 12714 1 1 77 TRP CE2 C -5.478 -4.068 6.882 1.00 . A A . 391 TRP CE2 1 1
7 12715 1 1 77 TRP CE3 C -4.894 -2.168 5.529 1.00 . A A . 391 TRP CE3 1 1
7 12716 1 1 77 TRP CG C -6.841 -2.272 7.261 1.00 . A A . 391 TRP CG 1 1
7 12717 1 1 77 TRP CH2 C -3.668 -4.241 5.378 1.00 . A A . 391 TRP CH2 1 1
7 12718 1 1 77 TRP CZ2 C -4.452 -4.832 6.322 1.00 . A A . 391 TRP CZ2 1 1
7 12719 1 1 77 TRP CZ3 C -3.884 -2.921 4.979 1.00 . A A . 391 TRP CZ3 1 1
7 12720 1 1 77 TRP H H -9.584 -2.384 6.696 1.00 . A A . 391 TRP H 1 1
7 12721 1 1 77 TRP HA H -8.955 0.264 6.224 1.00 . A A . 391 TRP HA 1 1
7 12722 1 1 77 TRP HB2 H -7.963 -0.748 8.152 1.00 . A A . 391 TRP HB1 1 1
7 12723 1 1 77 TRP HB3 H -6.653 -0.207 7.123 1.00 . A A . 391 TRP HB2 1 1
7 12724 1 1 77 TRP HD1 H -8.050 -3.235 8.751 1.00 . A A . 391 TRP HD 1 1
7 12725 1 1 77 TRP HE1 H -6.491 -5.249 8.301 1.00 . A A . 391 TRP HE1 1 1
7 12726 1 1 77 TRP HE3 H -5.044 -1.148 5.210 1.00 . A A . 391 TRP HE3 1 1
7 12727 1 1 77 TRP HH2 H -2.863 -4.797 4.921 1.00 . A A . 391 TRP HH 1 1
7 12728 1 1 77 TRP HZ2 H -4.261 -5.854 6.609 1.00 . A A . 391 TRP HZ2 1 1
7 12729 1 1 77 TRP HZ3 H -3.244 -2.484 4.226 1.00 . A A . 391 TRP HZ3 1 1
7 12730 1 1 77 TRP N N -9.544 -1.671 6.018 1.00 . A A . 391 TRP N 1 1
7 12731 1 1 77 TRP NE1 N -6.408 -4.386 7.835 1.00 . A A . 391 TRP NE1 1 1
7 12732 1 1 77 TRP O O -7.212 0.490 4.390 1.00 . A A . 391 TRP O 1 1
7 12733 1 1 78 ASP C C -7.888 -0.594 1.699 1.00 . A A . 392 ASP C 1 1
7 12734 1 1 78 ASP CA C -7.192 -1.645 2.567 1.00 . A A . 392 ASP CA 1 1
7 12735 1 1 78 ASP CB C -7.358 -3.050 1.953 1.00 . A A . 392 ASP CB 1 1
7 12736 1 1 78 ASP CG C -6.982 -3.125 0.480 1.00 . A A . 392 ASP CG 1 1
7 12737 1 1 78 ASP H H -8.142 -2.443 4.306 1.00 . A A . 392 ASP H 1 1
7 12738 1 1 78 ASP HA H -6.143 -1.394 2.618 1.00 . A A . 392 ASP HA 1 1
7 12739 1 1 78 ASP HB2 H -8.388 -3.356 2.059 1.00 . A A . 392 ASP HB1 1 1
7 12740 1 1 78 ASP HB3 H -6.734 -3.744 2.496 1.00 . A A . 392 ASP HB2 1 1
7 12741 1 1 78 ASP N N -7.750 -1.629 3.933 1.00 . A A . 392 ASP N 1 1
7 12742 1 1 78 ASP O O -7.239 0.263 1.090 1.00 . A A . 392 ASP O 1 1
7 12743 1 1 78 ASP OD1 O -7.861 -3.414 -0.356 1.00 . A A . 392 ASP OD1 1 1
7 12744 1 1 78 ASP OD2 O -5.815 -2.891 0.143 1.00 . A A . 392 ASP OD2 1 1
7 12745 1 1 79 GLN C C -9.932 1.703 1.622 1.00 . A A . 393 GLN C 1 1
7 12746 1 1 79 GLN CA C -10.003 0.322 0.954 1.00 . A A . 393 GLN CA 1 1
7 12747 1 1 79 GLN CB C -11.456 -0.164 0.819 1.00 . A A . 393 GLN CB 1 1
7 12748 1 1 79 GLN CD C -11.961 1.124 -1.337 1.00 . A A . 393 GLN CD 1 1
7 12749 1 1 79 GLN CG C -12.402 0.797 0.083 1.00 . A A . 393 GLN CG 1 1
7 12750 1 1 79 GLN H H -9.657 -1.333 2.210 1.00 . A A . 393 GLN H 1 1
7 12751 1 1 79 GLN HA H -9.566 0.406 -0.031 1.00 . A A . 393 GLN HA 1 1
7 12752 1 1 79 GLN HB2 H -11.844 -0.323 1.814 1.00 . A A . 393 GLN HB1 1 1
7 12753 1 1 79 GLN HB3 H -11.460 -1.106 0.289 1.00 . A A . 393 GLN HB2 1 1
7 12754 1 1 79 GLN HE21 H -10.937 2.677 -0.685 1.00 . A A . 393 GLN HE21 1 1
7 12755 1 1 79 GLN HE22 H -10.870 2.446 -2.373 1.00 . A A . 393 GLN HE22 1 1
7 12756 1 1 79 GLN HG3 H -13.383 0.352 0.037 1.00 . A A . 393 GLN HG2 1 1
7 12757 1 1 79 GLN N N -9.207 -0.637 1.692 1.00 . A A . 393 GLN N 1 1
7 12758 1 1 79 GLN NE2 N -11.192 2.168 -1.488 1.00 . A A . 393 GLN NE2 1 1
7 12759 1 1 79 GLN O O -9.965 2.724 0.951 1.00 . A A . 393 GLN O 1 1
7 12760 1 1 79 GLN OE1 O -12.322 0.437 -2.286 1.00 . A A . 393 GLN OE1 1 1
7 12761 1 1 80 ALA C C -8.434 3.698 3.321 1.00 . A A . 394 ALA C 1 1
7 12762 1 1 80 ALA CA C -9.728 2.973 3.671 1.00 . A A . 394 ALA CA 1 1
7 12763 1 1 80 ALA CB C -9.863 2.749 5.162 1.00 . A A . 394 ALA CB 1 1
7 12764 1 1 80 ALA H H -9.835 0.868 3.426 1.00 . A A . 394 ALA H 1 1
7 12765 1 1 80 ALA HA H -10.549 3.591 3.333 1.00 . A A . 394 ALA HA 1 1
7 12766 1 1 80 ALA HB1 H -10.799 2.239 5.354 1.00 . A A . 394 ALA HB1 1 1
7 12767 1 1 80 ALA HB2 H -9.877 3.706 5.663 1.00 . A A . 394 ALA HB2 1 1
7 12768 1 1 80 ALA HB3 H -9.037 2.155 5.521 1.00 . A A . 394 ALA 3HB 1 1
7 12769 1 1 80 ALA N N -9.827 1.722 2.939 1.00 . A A . 394 ALA N 1 1
7 12770 1 1 80 ALA O O -8.443 4.907 3.106 1.00 . A A . 394 ALA O 1 1
7 12771 1 1 81 LEU C C -6.176 4.066 1.393 1.00 . A A . 395 LEU C 1 1
7 12772 1 1 81 LEU CA C -6.044 3.445 2.774 1.00 . A A . 395 LEU CA 1 1
7 12773 1 1 81 LEU CB C -5.017 2.310 2.743 1.00 . A A . 395 LEU CB 1 1
7 12774 1 1 81 LEU CD1 C -3.447 0.716 3.844 1.00 . A A . 395 LEU CD1 1 1
7 12775 1 1 81 LEU CD2 C -3.561 3.071 4.634 1.00 . A A . 395 LEU CD2 1 1
7 12776 1 1 81 LEU CG C -4.361 1.909 4.064 1.00 . A A . 395 LEU CG 1 1
7 12777 1 1 81 LEU H H -7.347 2.001 3.522 1.00 . A A . 395 LEU H 1 1
7 12778 1 1 81 LEU HA H -5.694 4.227 3.438 1.00 . A A . 395 LEU HA 1 1
7 12779 1 1 81 LEU HB2 H -4.258 2.527 2.018 1.00 . A A . 395 LEU HB1 1 1
7 12780 1 1 81 LEU HB3 H -5.549 1.439 2.386 1.00 . A A . 395 LEU HB2 1 1
7 12781 1 1 81 LEU HD11 H -2.996 0.430 4.782 1.00 . A A . 395 LEU HD11 1 1
7 12782 1 1 81 LEU HD12 H -2.674 0.982 3.139 1.00 . A A . 395 LEU HD12 1 1
7 12783 1 1 81 LEU HD13 H -4.020 -0.111 3.452 1.00 . A A . 395 LEU HD13 1 1
7 12784 1 1 81 LEU HD21 H -2.811 3.383 3.923 1.00 . A A . 395 LEU HD21 1 1
7 12785 1 1 81 LEU HD22 H -3.075 2.754 5.546 1.00 . A A . 395 LEU HD22 1 1
7 12786 1 1 81 LEU HD23 H -4.219 3.898 4.855 1.00 . A A . 395 LEU HD23 1 1
7 12787 1 1 81 LEU HG H -5.125 1.633 4.776 1.00 . A A . 395 LEU HG 1 1
7 12788 1 1 81 LEU N N -7.331 2.942 3.236 1.00 . A A . 395 LEU N 1 1
7 12789 1 1 81 LEU O O -5.588 5.082 1.115 1.00 . A A . 395 LEU O 1 1
7 12790 1 1 82 ASP C C -7.971 5.378 -0.668 1.00 . A A . 396 ASP C 1 1
7 12791 1 1 82 ASP CA C -7.226 4.027 -0.756 1.00 . A A . 396 ASP CA 1 1
7 12792 1 1 82 ASP CB C -7.999 3.018 -1.610 1.00 . A A . 396 ASP CB 1 1
7 12793 1 1 82 ASP CG C -8.389 3.543 -2.977 1.00 . A A . 396 ASP CG 1 1
7 12794 1 1 82 ASP H H -7.415 2.647 0.844 1.00 . A A . 396 ASP H 1 1
7 12795 1 1 82 ASP HA H -6.261 4.205 -1.209 1.00 . A A . 396 ASP HA 1 1
7 12796 1 1 82 ASP HB2 H -8.898 2.737 -1.082 1.00 . A A . 396 ASP HB1 1 1
7 12797 1 1 82 ASP HB3 H -7.390 2.137 -1.753 1.00 . A A . 396 ASP HB2 1 1
7 12798 1 1 82 ASP N N -6.977 3.482 0.569 1.00 . A A . 396 ASP N 1 1
7 12799 1 1 82 ASP O O -7.689 6.298 -1.426 1.00 . A A . 396 ASP O 1 1
7 12800 1 1 82 ASP OD1 O -7.571 3.465 -3.919 1.00 . A A . 396 ASP OD1 1 1
7 12801 1 1 82 ASP OD2 O -9.541 3.992 -3.142 1.00 . A A . 396 ASP OD2 1 1
7 12802 1 1 83 LEU C C -8.926 7.842 0.907 1.00 . A A . 397 LEU C 1 1
7 12803 1 1 83 LEU CA C -9.724 6.665 0.459 1.00 . A A . 397 LEU CA 1 1
7 12804 1 1 83 LEU CB C -10.870 6.390 1.447 1.00 . A A . 397 LEU CB 1 1
7 12805 1 1 83 LEU CD1 C -12.867 5.056 2.175 1.00 . A A . 397 LEU CD1 1 1
7 12806 1 1 83 LEU CD2 C -12.401 5.347 -0.256 1.00 . A A . 397 LEU CD2 1 1
7 12807 1 1 83 LEU CG C -11.784 5.204 1.123 1.00 . A A . 397 LEU CG 1 1
7 12808 1 1 83 LEU H H -8.762 4.932 1.125 1.00 . A A . 397 LEU H 1 1
7 12809 1 1 83 LEU HA H -10.134 6.873 -0.517 1.00 . A A . 397 LEU HA 1 1
7 12810 1 1 83 LEU HB2 H -11.480 7.280 1.512 1.00 . A A . 397 LEU HB1 1 1
7 12811 1 1 83 LEU HB3 H -10.425 6.210 2.415 1.00 . A A . 397 LEU HB2 1 1
7 12812 1 1 83 LEU HD11 H -12.414 4.907 3.143 1.00 . A A . 397 LEU HD11 1 1
7 12813 1 1 83 LEU HD12 H -13.487 4.204 1.937 1.00 . A A . 397 LEU HD12 1 1
7 12814 1 1 83 LEU HD13 H -13.475 5.947 2.192 1.00 . A A . 397 LEU HD13 1 1
7 12815 1 1 83 LEU HD21 H -12.978 6.258 -0.301 1.00 . A A . 397 LEU HD21 1 1
7 12816 1 1 83 LEU HD22 H -13.047 4.501 -0.439 1.00 . A A . 397 LEU HD22 1 1
7 12817 1 1 83 LEU HD23 H -11.621 5.367 -1.003 1.00 . A A . 397 LEU HD23 1 1
7 12818 1 1 83 LEU HG H -11.193 4.298 1.138 1.00 . A A . 397 LEU HG 1 1
7 12819 1 1 83 LEU N N -8.837 5.518 0.342 1.00 . A A . 397 LEU N 1 1
7 12820 1 1 83 LEU O O -9.089 8.969 0.420 1.00 . A A . 397 LEU O 1 1
7 12821 1 1 84 VAL C C -6.145 8.958 1.330 1.00 . A A . 398 VAL C 1 1
7 12822 1 1 84 VAL CA C -7.182 8.523 2.364 1.00 . A A . 398 VAL CA 1 1
7 12823 1 1 84 VAL CB C -6.533 8.049 3.659 1.00 . A A . 398 VAL CB 1 1
7 12824 1 1 84 VAL CG1 C -7.485 8.103 4.813 1.00 . A A . 398 VAL CG1 1 1
7 12825 1 1 84 VAL CG2 C -5.942 6.685 3.576 1.00 . A A . 398 VAL CG2 1 1
7 12826 1 1 84 VAL H H -7.968 6.682 2.247 1.00 . A A . 398 VAL H 1 1
7 12827 1 1 84 VAL HA H -7.784 9.388 2.594 1.00 . A A . 398 VAL HA 1 1
7 12828 1 1 84 VAL HB H -5.728 8.731 3.727 1.00 . A A . 398 VAL HB 1 1
7 12829 1 1 84 VAL HG11 H -7.820 9.119 4.952 1.00 . A A . 398 VAL HG11 1 1
7 12830 1 1 84 VAL HG12 H -6.984 7.754 5.704 1.00 . A A . 398 VAL HG12 1 1
7 12831 1 1 84 VAL HG13 H -8.328 7.468 4.588 1.00 . A A . 398 VAL HG13 1 1
7 12832 1 1 84 VAL HG21 H -6.725 5.963 3.401 1.00 . A A . 398 VAL HG21 1 1
7 12833 1 1 84 VAL HG22 H -5.430 6.457 4.500 1.00 . A A . 398 VAL HG22 1 1
7 12834 1 1 84 VAL HG23 H -5.242 6.660 2.753 1.00 . A A . 398 VAL HG23 1 1
7 12835 1 1 84 VAL N N -8.049 7.571 1.846 1.00 . A A . 398 VAL N 1 1
7 12836 1 1 84 VAL O O -5.769 10.127 1.267 1.00 . A A . 398 VAL O 1 1
7 12837 1 1 85 MET C C -5.482 9.267 -1.605 1.00 . A A . 399 MET C 1 1
7 12838 1 1 85 MET CA C -4.813 8.350 -0.607 1.00 . A A . 399 MET CA 1 1
7 12839 1 1 85 MET CB C -4.290 7.107 -1.327 1.00 . A A . 399 MET CB 1 1
7 12840 1 1 85 MET CE C -2.219 3.842 0.087 1.00 . A A . 399 MET CE 1 1
7 12841 1 1 85 MET CG C -3.422 6.227 -0.470 1.00 . A A . 399 MET CG 1 1
7 12842 1 1 85 MET H H -6.035 7.105 0.642 1.00 . A A . 399 MET H 1 1
7 12843 1 1 85 MET HA H -3.979 8.885 -0.177 1.00 . A A . 399 MET HA 1 1
7 12844 1 1 85 MET HB2 H -3.716 7.423 -2.185 1.00 . A A . 399 MET HB1 1 1
7 12845 1 1 85 MET HB3 H -5.132 6.524 -1.669 1.00 . A A . 399 MET HB2 1 1
7 12846 1 1 85 MET HE1 H -1.853 2.880 -0.241 1.00 . A A . 399 MET HE1 1 1
7 12847 1 1 85 MET HE2 H -2.985 3.701 0.835 1.00 . A A . 399 MET HE2 1 1
7 12848 1 1 85 MET HE3 H -1.410 4.418 0.510 1.00 . A A . 399 MET HE3 1 1
7 12849 1 1 85 MET HG3 H -2.538 6.776 -0.183 1.00 . A A . 399 MET HG2 1 1
7 12850 1 1 85 MET N N -5.729 8.026 0.490 1.00 . A A . 399 MET N 1 1
7 12851 1 1 85 MET O O -4.840 10.126 -2.167 1.00 . A A . 399 MET O 1 1
7 12852 1 1 85 MET SD S -2.915 4.721 -1.302 1.00 . A A . 399 MET SD 1 1
7 12853 1 1 86 GLN C C -7.631 11.370 -2.168 1.00 . A A . 400 GLN C 1 1
7 12854 1 1 86 GLN CA C -7.533 9.948 -2.720 1.00 . A A . 400 GLN CA 1 1
7 12855 1 1 86 GLN CB C -8.957 9.429 -2.929 1.00 . A A . 400 GLN CB 1 1
7 12856 1 1 86 GLN CD C -10.533 7.638 -3.695 1.00 . A A . 400 GLN CD 1 1
7 12857 1 1 86 GLN CG C -9.080 8.050 -3.552 1.00 . A A . 400 GLN CG 1 1
7 12858 1 1 86 GLN H H -7.232 8.352 -1.347 1.00 . A A . 400 GLN H 1 1
7 12859 1 1 86 GLN HA H -7.023 9.967 -3.672 1.00 . A A . 400 GLN HA 1 1
7 12860 1 1 86 GLN HB2 H -9.482 10.129 -3.560 1.00 . A A . 400 GLN HB1 1 1
7 12861 1 1 86 GLN HB3 H -9.454 9.397 -1.972 1.00 . A A . 400 GLN HB2 1 1
7 12862 1 1 86 GLN HE21 H -10.102 5.711 -3.388 1.00 . A A . 400 GLN HE21 1 1
7 12863 1 1 86 GLN HE22 H -11.756 6.116 -3.660 1.00 . A A . 400 GLN HE22 1 1
7 12864 1 1 86 GLN HG3 H -8.622 8.061 -4.529 1.00 . A A . 400 GLN HG2 1 1
7 12865 1 1 86 GLN N N -6.776 9.091 -1.807 1.00 . A A . 400 GLN N 1 1
7 12866 1 1 86 GLN NE2 N -10.814 6.374 -3.571 1.00 . A A . 400 GLN NE2 1 1
7 12867 1 1 86 GLN O O -7.641 12.338 -2.923 1.00 . A A . 400 GLN O 1 1
7 12868 1 1 86 GLN OE1 O -11.420 8.484 -3.886 1.00 . A A . 400 GLN OE1 1 1
7 12869 1 1 87 ALA C C -6.758 13.773 -0.303 1.00 . A A . 401 ALA C 1 1
7 12870 1 1 87 ALA CA C -7.891 12.756 -0.172 1.00 . A A . 401 ALA CA 1 1
7 12871 1 1 87 ALA CB C -8.235 12.518 1.288 1.00 . A A . 401 ALA CB 1 1
7 12872 1 1 87 ALA H H -7.471 10.687 -0.300 1.00 . A A . 401 ALA H 1 1
7 12873 1 1 87 ALA HA H -8.761 13.183 -0.642 1.00 . A A . 401 ALA HA 1 1
7 12874 1 1 87 ALA HB1 H -8.539 13.446 1.749 1.00 . A A . 401 ALA HB1 1 1
7 12875 1 1 87 ALA HB2 H -7.369 12.127 1.800 1.00 . A A . 401 ALA HB2 1 1
7 12876 1 1 87 ALA HB3 H -9.038 11.802 1.354 1.00 . A A . 401 ALA 3HB 1 1
7 12877 1 1 87 ALA N N -7.637 11.485 -0.846 1.00 . A A . 401 ALA N 1 1
7 12878 1 1 87 ALA O O -6.975 14.961 -0.095 1.00 . A A . 401 ALA O 1 1
7 12879 1 1 88 ARG C C -3.612 13.851 -2.032 1.00 . A A . 402 ARG C 1 1
7 12880 1 1 88 ARG CA C -4.464 14.274 -0.869 1.00 . A A . 402 ARG CA 1 1
7 12881 1 1 88 ARG CB C -3.560 14.461 0.357 1.00 . A A . 402 ARG CB 1 1
7 12882 1 1 88 ARG CD C -3.034 15.789 2.381 1.00 . A A . 402 ARG CD 1 1
7 12883 1 1 88 ARG CG C -4.153 15.268 1.502 1.00 . A A . 402 ARG CG 1 1
7 12884 1 1 88 ARG CZ C -0.775 16.646 1.750 1.00 . A A . 402 ARG CZ 1 1
7 12885 1 1 88 ARG H H -5.415 12.363 -0.688 1.00 . A A . 402 ARG H 1 1
7 12886 1 1 88 ARG HA H -4.912 15.225 -1.110 1.00 . A A . 402 ARG HA 1 1
7 12887 1 1 88 ARG HB2 H -2.650 14.946 0.036 1.00 . A A . 402 ARG HB1 1 1
7 12888 1 1 88 ARG HB3 H -3.306 13.484 0.740 1.00 . A A . 402 ARG HB2 1 1
7 12889 1 1 88 ARG HD3 H -3.449 16.425 3.149 1.00 . A A . 402 ARG HD2 1 1
7 12890 1 1 88 ARG HE H -2.510 16.951 0.757 1.00 . A A . 402 ARG HE 1 1
7 12891 1 1 88 ARG HG3 H -4.712 16.098 1.100 1.00 . A A . 402 ARG HG2 1 1
7 12892 1 1 88 ARG HH11 H -0.821 16.077 3.712 1.00 . A A . 402 ARG HH11 1 1
7 12893 1 1 88 ARG HH12 H 0.747 16.372 3.094 1.00 . A A . 402 ARG HH12 1 1
7 12894 1 1 88 ARG HH21 H -0.379 17.428 -0.095 1.00 . A A . 402 ARG HH21 1 1
7 12895 1 1 88 ARG HH22 H 0.989 17.211 0.888 1.00 . A A . 402 ARG HH22 1 1
7 12896 1 1 88 ARG N N -5.566 13.330 -0.634 1.00 . A A . 402 ARG N 1 1
7 12897 1 1 88 ARG NE N -2.089 16.560 1.558 1.00 . A A . 402 ARG NE 1 1
7 12898 1 1 88 ARG NH1 N -0.245 16.350 2.931 1.00 . A A . 402 ARG NH1 1 1
7 12899 1 1 88 ARG NH2 N -0.005 17.127 0.786 1.00 . A A . 402 ARG NH2 1 1
7 12900 1 1 88 ARG O O -2.632 14.505 -2.352 1.00 . A A . 402 ARG O 1 1
7 12901 1 1 89 ASN C C -1.949 11.636 -3.187 1.00 . A A . 403 ASN C 1 1
7 12902 1 1 89 ASN CA C -3.288 12.099 -3.720 1.00 . A A . 403 ASN CA 1 1
7 12903 1 1 89 ASN CB C -3.132 12.889 -5.026 1.00 . A A . 403 ASN CB 1 1
7 12904 1 1 89 ASN CG C -4.463 13.274 -5.624 1.00 . A A . 403 ASN CG 1 1
7 12905 1 1 89 ASN H H -4.944 12.470 -2.496 1.00 . A A . 403 ASN H 1 1
7 12906 1 1 89 ASN HA H -3.857 11.201 -3.920 1.00 . A A . 403 ASN HA 1 1
7 12907 1 1 89 ASN HB2 H -2.592 12.286 -5.743 1.00 . A A . 403 ASN HB1 1 1
7 12908 1 1 89 ASN HB3 H -2.572 13.791 -4.830 1.00 . A A . 403 ASN HB2 1 1
7 12909 1 1 89 ASN HD21 H -4.712 11.445 -6.273 1.00 . A A . 403 ASN HD21 1 1
7 12910 1 1 89 ASN HD22 H -5.997 12.540 -6.621 1.00 . A A . 403 ASN HD22 1 1
7 12911 1 1 89 ASN N N -4.043 12.803 -2.686 1.00 . A A . 403 ASN N 1 1
7 12912 1 1 89 ASN ND2 N -5.116 12.338 -6.237 1.00 . A A . 403 ASN ND2 1 1
7 12913 1 1 89 ASN O O -0.950 12.359 -3.192 1.00 . A A . 403 ASN O 1 1
7 12914 1 1 89 ASN OD1 O -4.937 14.393 -5.460 1.00 . A A . 403 ASN OD1 1 1
7 12915 1 1 90 LEU C C -0.565 8.522 -2.865 1.00 . A A . 404 LEU C 1 1
7 12916 1 1 90 LEU CA C -0.774 9.814 -2.173 1.00 . A A . 404 LEU CA 1 1
7 12917 1 1 90 LEU CB C -1.004 9.487 -0.691 1.00 . A A . 404 LEU CB 1 1
7 12918 1 1 90 LEU CD1 C -1.812 10.076 1.581 1.00 . A A . 404 LEU CD1 1 1
7 12919 1 1 90 LEU CD2 C -0.498 11.751 0.272 1.00 . A A . 404 LEU CD2 1 1
7 12920 1 1 90 LEU CG C -1.487 10.603 0.206 1.00 . A A . 404 LEU CG 1 1
7 12921 1 1 90 LEU H H -2.753 9.881 -2.826 1.00 . A A . 404 LEU H 1 1
7 12922 1 1 90 LEU HA H 0.082 10.465 -2.271 1.00 . A A . 404 LEU HA 1 1
7 12923 1 1 90 LEU HB2 H -0.077 9.107 -0.287 1.00 . A A . 404 LEU HB1 1 1
7 12924 1 1 90 LEU HB3 H -1.734 8.693 -0.645 1.00 . A A . 404 LEU HB2 1 1
7 12925 1 1 90 LEU HD11 H -0.922 9.632 1.999 1.00 . A A . 404 LEU HD11 1 1
7 12926 1 1 90 LEU HD12 H -2.585 9.326 1.507 1.00 . A A . 404 LEU HD12 1 1
7 12927 1 1 90 LEU HD13 H -2.144 10.886 2.215 1.00 . A A . 404 LEU HD13 1 1
7 12928 1 1 90 LEU HD21 H -0.860 12.502 0.960 1.00 . A A . 404 LEU HD21 1 1
7 12929 1 1 90 LEU HD22 H -0.416 12.185 -0.713 1.00 . A A . 404 LEU HD22 1 1
7 12930 1 1 90 LEU HD23 H 0.468 11.390 0.591 1.00 . A A . 404 LEU HD23 1 1
7 12931 1 1 90 LEU HG H -2.391 10.961 -0.238 1.00 . A A . 404 LEU HG 1 1
7 12932 1 1 90 LEU N N -1.939 10.421 -2.750 1.00 . A A . 404 LEU N 1 1
7 12933 1 1 90 LEU O O -1.391 8.110 -3.698 1.00 . A A . 404 LEU O 1 1
7 12934 1 1 91 ASP C C 1.365 5.793 -1.918 1.00 . A A . 405 ASP C 1 1
7 12935 1 1 91 ASP CA C 0.731 6.566 -3.031 1.00 . A A . 405 ASP CA 1 1
7 12936 1 1 91 ASP CB C 1.677 6.606 -4.228 1.00 . A A . 405 ASP CB 1 1
7 12937 1 1 91 ASP CG C 1.390 5.500 -5.223 1.00 . A A . 405 ASP CG 1 1
7 12938 1 1 91 ASP H H 1.086 8.231 -1.840 1.00 . A A . 405 ASP H 1 1
7 12939 1 1 91 ASP HA H -0.207 6.107 -3.309 1.00 . A A . 405 ASP HA 1 1
7 12940 1 1 91 ASP HB2 H 2.673 6.439 -3.850 1.00 . A A . 405 ASP HB1 1 1
7 12941 1 1 91 ASP HB3 H 1.699 7.561 -4.735 1.00 . A A . 405 ASP HB2 1 1
7 12942 1 1 91 ASP N N 0.470 7.863 -2.511 1.00 . A A . 405 ASP N 1 1
7 12943 1 1 91 ASP O O 1.726 6.384 -0.887 1.00 . A A . 405 ASP O 1 1
7 12944 1 1 91 ASP OD1 O 1.647 4.301 -4.922 1.00 . A A . 405 ASP OD1 1 1
7 12945 1 1 91 ASP OD2 O 0.911 5.804 -6.337 1.00 . A A . 405 ASP OD2 1 1
7 12946 1 1 92 MET C C 3.299 3.018 -1.650 1.00 . A A . 406 MET C 1 1
7 12947 1 1 92 MET CA C 2.099 3.705 -1.085 1.00 . A A . 406 MET CA 1 1
7 12948 1 1 92 MET CB C 1.098 2.687 -0.516 1.00 . A A . 406 MET CB 1 1
7 12949 1 1 92 MET CE C 0.297 -0.361 0.250 1.00 . A A . 406 MET CE 1 1
7 12950 1 1 92 MET CG C 0.509 1.749 -1.550 1.00 . A A . 406 MET CG 1 1
7 12951 1 1 92 MET H H 1.270 4.138 -2.964 1.00 . A A . 406 MET H 1 1
7 12952 1 1 92 MET HA H 2.424 4.356 -0.286 1.00 . A A . 406 MET HA 1 1
7 12953 1 1 92 MET HB2 H 0.294 3.225 -0.038 1.00 . A A . 406 MET HB1 1 1
7 12954 1 1 92 MET HB3 H 1.609 2.091 0.226 1.00 . A A . 406 MET HB2 1 1
7 12955 1 1 92 MET HE1 H -0.304 -1.134 0.705 1.00 . A A . 406 MET HE1 1 1
7 12956 1 1 92 MET HE2 H 0.679 0.293 1.019 1.00 . A A . 406 MET HE2 1 1
7 12957 1 1 92 MET HE3 H 1.122 -0.804 -0.290 1.00 . A A . 406 MET HE3 1 1
7 12958 1 1 92 MET HG3 H 0.078 2.371 -2.318 1.00 . A A . 406 MET HG2 1 1
7 12959 1 1 92 MET N N 1.512 4.526 -2.093 1.00 . A A . 406 MET N 1 1
7 12960 1 1 92 MET O O 3.213 2.240 -2.596 1.00 . A A . 406 MET O 1 1
7 12961 1 1 92 MET SD S -0.713 0.597 -0.876 1.00 . A A . 406 MET SD 1 1
7 12962 1 1 93 ARG C C 5.949 1.603 -0.608 1.00 . A A . 407 ARG C 1 1
7 12963 1 1 93 ARG CA C 5.583 2.678 -1.585 1.00 . A A . 407 ARG CA 1 1
7 12964 1 1 93 ARG CB C 6.753 3.658 -1.808 1.00 . A A . 407 ARG CB 1 1
7 12965 1 1 93 ARG CD C 7.813 2.307 -3.700 1.00 . A A . 407 ARG CD 1 1
7 12966 1 1 93 ARG CG C 8.035 2.991 -2.343 1.00 . A A . 407 ARG CG 1 1
7 12967 1 1 93 ARG CZ C 6.360 3.255 -5.514 1.00 . A A . 407 ARG CZ 1 1
7 12968 1 1 93 ARG H H 4.402 3.980 -0.402 1.00 . A A . 407 ARG H 1 1
7 12969 1 1 93 ARG HA H 5.332 2.211 -2.525 1.00 . A A . 407 ARG HA 1 1
7 12970 1 1 93 ARG HB2 H 6.986 4.139 -0.869 1.00 . A A . 407 ARG HB1 1 1
7 12971 1 1 93 ARG HB3 H 6.446 4.412 -2.517 1.00 . A A . 407 ARG HB2 1 1
7 12972 1 1 93 ARG HD3 H 8.717 1.788 -3.980 1.00 . A A . 407 ARG HD2 1 1
7 12973 1 1 93 ARG HE H 8.154 3.962 -4.927 1.00 . A A . 407 ARG HE 1 1
7 12974 1 1 93 ARG HG3 H 8.801 3.743 -2.457 1.00 . A A . 407 ARG HG2 1 1
7 12975 1 1 93 ARG HH11 H 5.471 1.631 -4.621 1.00 . A A . 407 ARG HH11 1 1
7 12976 1 1 93 ARG HH12 H 4.563 2.344 -5.856 1.00 . A A . 407 ARG HH12 1 1
7 12977 1 1 93 ARG HH21 H 6.912 4.859 -6.631 1.00 . A A . 407 ARG HH21 1 1
7 12978 1 1 93 ARG HH22 H 5.395 4.193 -7.056 1.00 . A A . 407 ARG HH22 1 1
7 12979 1 1 93 ARG N N 4.408 3.321 -1.132 1.00 . A A . 407 ARG N 1 1
7 12980 1 1 93 ARG NE N 7.474 3.269 -4.761 1.00 . A A . 407 ARG NE 1 1
7 12981 1 1 93 ARG NH1 N 5.410 2.350 -5.319 1.00 . A A . 407 ARG NH1 1 1
7 12982 1 1 93 ARG NH2 N 6.207 4.164 -6.464 1.00 . A A . 407 ARG NH2 1 1
7 12983 1 1 93 ARG O O 6.510 1.872 0.458 1.00 . A A . 407 ARG O 1 1
7 12984 1 1 94 GLN C C 7.324 -1.070 -0.624 1.00 . A A . 408 GLN C 1 1
7 12985 1 1 94 GLN CA C 5.968 -0.690 -0.137 1.00 . A A . 408 GLN CA 1 1
7 12986 1 1 94 GLN CB C 4.980 -1.856 -0.191 1.00 . A A . 408 GLN CB 1 1
7 12987 1 1 94 GLN CD C 4.247 -4.033 0.928 1.00 . A A . 408 GLN CD 1 1
7 12988 1 1 94 GLN CG C 5.291 -2.934 0.848 1.00 . A A . 408 GLN CG 1 1
7 12989 1 1 94 GLN H H 5.035 0.260 -1.732 1.00 . A A . 408 GLN H 1 1
7 12990 1 1 94 GLN HA H 6.071 -0.333 0.875 1.00 . A A . 408 GLN HA 1 1
7 12991 1 1 94 GLN HB2 H 5.024 -2.308 -1.172 1.00 . A A . 408 GLN HB1 1 1
7 12992 1 1 94 GLN HB3 H 3.982 -1.481 -0.015 1.00 . A A . 408 GLN HB2 1 1
7 12993 1 1 94 GLN HE21 H 3.834 -3.869 -1.006 1.00 . A A . 408 GLN HE21 1 1
7 12994 1 1 94 GLN HE22 H 2.949 -5.055 -0.143 1.00 . A A . 408 GLN HE22 1 1
7 12995 1 1 94 GLN HG3 H 6.238 -3.389 0.597 1.00 . A A . 408 GLN HG2 1 1
7 12996 1 1 94 GLN N N 5.574 0.404 -0.926 1.00 . A A . 408 GLN N 1 1
7 12997 1 1 94 GLN NE2 N 3.621 -4.342 -0.173 1.00 . A A . 408 GLN NE2 1 1
7 12998 1 1 94 GLN O O 7.513 -1.378 -1.793 1.00 . A A . 408 GLN O 1 1
7 12999 1 1 94 GLN OE1 O 4.024 -4.611 1.994 1.00 . A A . 408 GLN OE1 1 1
7 13000 1 1 95 GLN C C 10.094 -2.545 0.327 1.00 . A A . 409 GLN C 1 1
7 13001 1 1 95 GLN CA C 9.655 -1.157 -0.062 1.00 . A A . 409 GLN CA 1 1
7 13002 1 1 95 GLN CB C 10.441 -0.087 0.704 1.00 . A A . 409 GLN CB 1 1
7 13003 1 1 95 GLN CD C 10.568 1.109 2.926 1.00 . A A . 409 GLN CD 1 1
7 13004 1 1 95 GLN CG C 10.256 -0.173 2.216 1.00 . A A . 409 GLN CG 1 1
7 13005 1 1 95 GLN H H 7.999 -0.816 1.188 1.00 . A A . 409 GLN H 1 1
7 13006 1 1 95 GLN HA H 9.800 -1.005 -1.121 1.00 . A A . 409 GLN HA 1 1
7 13007 1 1 95 GLN HB2 H 10.116 0.890 0.379 1.00 . A A . 409 GLN HB1 1 1
7 13008 1 1 95 GLN HB3 H 11.492 -0.199 0.483 1.00 . A A . 409 GLN HB2 1 1
7 13009 1 1 95 GLN HE21 H 8.658 1.682 2.802 1.00 . A A . 409 GLN HE21 1 1
7 13010 1 1 95 GLN HE22 H 9.749 2.783 3.568 1.00 . A A . 409 GLN HE22 1 1
7 13011 1 1 95 GLN HG3 H 9.233 -0.434 2.438 1.00 . A A . 409 GLN HG2 1 1
7 13012 1 1 95 GLN N N 8.254 -0.983 0.253 1.00 . A A . 409 GLN N 1 1
7 13013 1 1 95 GLN NE2 N 9.551 1.934 3.118 1.00 . A A . 409 GLN NE2 1 1
7 13014 1 1 95 GLN O O 11.274 -2.885 0.269 1.00 . A A . 409 GLN O 1 1
7 13015 1 1 95 GLN OE1 O 11.696 1.350 3.326 1.00 . A A . 409 GLN OE1 1 1
7 13016 1 1 96 GLY C C 9.195 -4.670 2.646 1.00 . A A . 410 GLY C 1 1
7 13017 1 1 96 GLY CA C 9.386 -4.649 1.171 1.00 . A A . 410 GLY CA 1 1
7 13018 1 1 96 GLY H H 8.208 -3.019 0.638 1.00 . A A . 410 GLY H 1 1
7 13019 1 1 96 GLY HA3 H 8.713 -5.349 0.696 1.00 . A A . 410 GLY HA2 1 1
7 13020 1 1 96 GLY N N 9.130 -3.340 0.693 1.00 . A A . 410 GLY N 1 1
7 13021 1 1 96 GLY O O 9.960 -4.032 3.373 1.00 . A A . 410 GLY O 1 1
7 13022 1 1 97 ASN C C 7.157 -4.141 5.047 1.00 . A A . 411 ASN C 1 1
7 13023 1 1 97 ASN CA C 7.734 -5.451 4.501 1.00 . A A . 411 ASN CA 1 1
7 13024 1 1 97 ASN CB C 8.886 -5.960 5.415 1.00 . A A . 411 ASN CB 1 1
7 13025 1 1 97 ASN CG C 9.386 -7.371 5.105 1.00 . A A . 411 ASN CG 1 1
7 13026 1 1 97 ASN H H 7.544 -5.745 2.412 1.00 . A A . 411 ASN H 1 1
7 13027 1 1 97 ASN HA H 6.931 -6.175 4.516 1.00 . A A . 411 ASN HA 1 1
7 13028 1 1 97 ASN HB2 H 8.554 -5.931 6.441 1.00 . A A . 411 ASN HB1 1 1
7 13029 1 1 97 ASN HB3 H 9.729 -5.294 5.301 1.00 . A A . 411 ASN HB2 1 1
7 13030 1 1 97 ASN HD21 H 9.863 -7.610 6.998 1.00 . A A . 411 ASN HD21 1 1
7 13031 1 1 97 ASN HD22 H 10.184 -8.960 5.958 1.00 . A A . 411 ASN HD22 1 1
7 13032 1 1 97 ASN N N 8.123 -5.320 3.082 1.00 . A A . 411 ASN N 1 1
7 13033 1 1 97 ASN ND2 N 9.858 -8.051 6.117 1.00 . A A . 411 ASN ND2 1 1
7 13034 1 1 97 ASN O O 6.048 -4.112 5.588 1.00 . A A . 411 ASN O 1 1
7 13035 1 1 97 ASN OD1 O 9.368 -7.837 3.960 1.00 . A A . 411 ASN OD1 1 1
7 13036 1 1 98 ILE C C 6.948 -0.954 4.156 1.00 . A A . 412 ILE C 1 1
7 13037 1 1 98 ILE CA C 7.490 -1.763 5.352 1.00 . A A . 412 ILE CA 1 1
7 13038 1 1 98 ILE CB C 8.670 -0.964 6.073 1.00 . A A . 412 ILE CB 1 1
7 13039 1 1 98 ILE CD1 C 10.130 -2.895 7.025 1.00 . A A . 412 ILE CD1 1 1
7 13040 1 1 98 ILE CG1 C 9.240 -1.705 7.315 1.00 . A A . 412 ILE CG1 1 1
7 13041 1 1 98 ILE CG2 C 8.213 0.420 6.515 1.00 . A A . 412 ILE CG2 1 1
7 13042 1 1 98 ILE H H 8.748 -3.163 4.403 1.00 . A A . 412 ILE H 1 1
7 13043 1 1 98 ILE HA H 6.680 -1.912 6.052 1.00 . A A . 412 ILE HA 1 1
7 13044 1 1 98 ILE HB H 9.464 -0.832 5.353 1.00 . A A . 412 ILE HB 1 1
7 13045 1 1 98 ILE HD11 H 10.475 -3.323 7.955 1.00 . A A . 412 ILE HD11 1 1
7 13046 1 1 98 ILE HD12 H 10.975 -2.579 6.434 1.00 . A A . 412 ILE HD12 1 1
7 13047 1 1 98 ILE HD13 H 9.558 -3.632 6.482 1.00 . A A . 412 ILE HD13 1 1
7 13048 1 1 98 ILE HG13 H 9.822 -1.008 7.898 1.00 . A A . 412 ILE HG12 1 1
7 13049 1 1 98 ILE HG21 H 7.870 0.986 5.663 1.00 . A A . 412 ILE HG21 1 1
7 13050 1 1 98 ILE HG22 H 9.035 0.935 6.992 1.00 . A A . 412 ILE HG22 1 1
7 13051 1 1 98 ILE HG23 H 7.405 0.299 7.221 1.00 . A A . 412 ILE HG23 1 1
7 13052 1 1 98 ILE N N 7.896 -3.065 4.885 1.00 . A A . 412 ILE N 1 1
7 13053 1 1 98 ILE O O 7.430 -1.087 3.020 1.00 . A A . 412 ILE O 1 1
7 13054 1 1 99 VAL C C 5.446 2.146 3.797 1.00 . A A . 413 VAL C 1 1
7 13055 1 1 99 VAL CA C 5.345 0.675 3.399 1.00 . A A . 413 VAL CA 1 1
7 13056 1 1 99 VAL CB C 3.881 0.243 3.048 1.00 . A A . 413 VAL CB 1 1
7 13057 1 1 99 VAL CG1 C 3.109 -0.209 4.259 1.00 . A A . 413 VAL CG1 1 1
7 13058 1 1 99 VAL CG2 C 3.139 1.330 2.291 1.00 . A A . 413 VAL CG2 1 1
7 13059 1 1 99 VAL H H 5.573 -0.142 5.315 1.00 . A A . 413 VAL H 1 1
7 13060 1 1 99 VAL HA H 5.957 0.563 2.520 1.00 . A A . 413 VAL HA 1 1
7 13061 1 1 99 VAL HB H 3.920 -0.625 2.421 1.00 . A A . 413 VAL HB 1 1
7 13062 1 1 99 VAL HG11 H 3.495 -1.169 4.568 1.00 . A A . 413 VAL HG11 1 1
7 13063 1 1 99 VAL HG12 H 2.053 -0.278 4.046 1.00 . A A . 413 VAL HG12 1 1
7 13064 1 1 99 VAL HG13 H 3.284 0.488 5.064 1.00 . A A . 413 VAL HG13 1 1
7 13065 1 1 99 VAL HG21 H 3.170 2.240 2.871 1.00 . A A . 413 VAL HG21 1 1
7 13066 1 1 99 VAL HG22 H 2.113 1.038 2.127 1.00 . A A . 413 VAL HG22 1 1
7 13067 1 1 99 VAL HG23 H 3.642 1.495 1.349 1.00 . A A . 413 VAL HG23 1 1
7 13068 1 1 99 VAL N N 5.941 -0.173 4.400 1.00 . A A . 413 VAL N 1 1
7 13069 1 1 99 VAL O O 5.346 2.485 4.963 1.00 . A A . 413 VAL O 1 1
7 13070 1 1 100 ASN C C 4.704 5.168 2.356 1.00 . A A . 414 ASN C 1 1
7 13071 1 1 100 ASN CA C 5.861 4.410 3.017 1.00 . A A . 414 ASN CA 1 1
7 13072 1 1 100 ASN CB C 7.204 4.845 2.400 1.00 . A A . 414 ASN CB 1 1
7 13073 1 1 100 ASN CG C 7.516 6.314 2.581 1.00 . A A . 414 ASN CG 1 1
7 13074 1 1 100 ASN H H 5.813 2.634 1.911 1.00 . A A . 414 ASN H 1 1
7 13075 1 1 100 ASN HA H 5.881 4.621 4.075 1.00 . A A . 414 ASN HA 1 1
7 13076 1 1 100 ASN HB2 H 7.190 4.628 1.343 1.00 . A A . 414 ASN HB1 1 1
7 13077 1 1 100 ASN HB3 H 8.000 4.279 2.861 1.00 . A A . 414 ASN HB2 1 1
7 13078 1 1 100 ASN HD21 H 8.477 5.910 4.260 1.00 . A A . 414 ASN HD21 1 1
7 13079 1 1 100 ASN HD22 H 8.419 7.571 3.824 1.00 . A A . 414 ASN HD22 1 1
7 13080 1 1 100 ASN N N 5.708 2.985 2.824 1.00 . A A . 414 ASN N 1 1
7 13081 1 1 100 ASN ND2 N 8.203 6.629 3.653 1.00 . A A . 414 ASN ND2 1 1
7 13082 1 1 100 ASN O O 4.433 4.969 1.159 1.00 . A A . 414 ASN O 1 1
7 13083 1 1 100 ASN OD1 O 7.175 7.151 1.736 1.00 . A A . 414 ASN OD1 1 1
7 13084 1 1 101 ILE C C 3.534 8.222 2.450 1.00 . A A . 415 ILE C 1 1
7 13085 1 1 101 ILE CA C 2.941 6.841 2.634 1.00 . A A . 415 ILE CA 1 1
7 13086 1 1 101 ILE CB C 1.734 6.939 3.619 1.00 . A A . 415 ILE CB 1 1
7 13087 1 1 101 ILE CD1 C 0.492 4.899 2.665 1.00 . A A . 415 ILE CD1 1 1
7 13088 1 1 101 ILE CG1 C 1.115 5.571 3.878 1.00 . A A . 415 ILE CG1 1 1
7 13089 1 1 101 ILE CG2 C 0.666 7.881 3.076 1.00 . A A . 415 ILE CG2 1 1
7 13090 1 1 101 ILE H H 4.226 6.058 4.091 1.00 . A A . 415 ILE H 1 1
7 13091 1 1 101 ILE HA H 2.612 6.462 1.678 1.00 . A A . 415 ILE HA 1 1
7 13092 1 1 101 ILE HB H 2.105 7.336 4.555 1.00 . A A . 415 ILE HB 1 1
7 13093 1 1 101 ILE HD11 H 1.248 4.720 1.914 1.00 . A A . 415 ILE HD11 1 1
7 13094 1 1 101 ILE HD12 H -0.278 5.543 2.264 1.00 . A A . 415 ILE HD12 1 1
7 13095 1 1 101 ILE HD13 H 0.049 3.963 2.970 1.00 . A A . 415 ILE HD13 1 1
7 13096 1 1 101 ILE HG13 H 1.903 4.920 4.223 1.00 . A A . 415 ILE HG12 1 1
7 13097 1 1 101 ILE HG21 H -0.118 8.017 3.804 1.00 . A A . 415 ILE HG21 1 1
7 13098 1 1 101 ILE HG22 H 0.243 7.450 2.180 1.00 . A A . 415 ILE HG22 1 1
7 13099 1 1 101 ILE HG23 H 1.119 8.830 2.831 1.00 . A A . 415 ILE HG23 1 1
7 13100 1 1 101 ILE N N 4.006 5.985 3.137 1.00 . A A . 415 ILE N 1 1
7 13101 1 1 101 ILE O O 4.307 8.694 3.316 1.00 . A A . 415 ILE O 1 1
7 13102 1 1 102 ALA C C 3.005 10.746 -0.043 1.00 . A A . 416 ALA C 1 1
7 13103 1 1 102 ALA CA C 3.792 10.114 1.039 1.00 . A A . 416 ALA CA 1 1
7 13104 1 1 102 ALA CB C 5.204 9.817 0.513 1.00 . A A . 416 ALA CB 1 1
7 13105 1 1 102 ALA H H 2.377 8.625 0.849 1.00 . A A . 416 ALA H 1 1
7 13106 1 1 102 ALA HA H 3.876 10.763 1.897 1.00 . A A . 416 ALA HA 1 1
7 13107 1 1 102 ALA HB1 H 5.128 9.191 -0.367 1.00 . A A . 416 ALA HB1 1 1
7 13108 1 1 102 ALA HB2 H 5.767 9.295 1.274 1.00 . A A . 416 ALA HB2 1 1
7 13109 1 1 102 ALA HB3 H 5.706 10.739 0.259 1.00 . A A . 416 ALA 3HB 1 1
7 13110 1 1 102 ALA N N 3.155 8.891 1.397 1.00 . A A . 416 ALA N 1 1
7 13111 1 1 102 ALA O O 2.235 10.038 -0.722 1.00 . A A . 416 ALA O 1 1
7 13112 1 1 103 PRO C C 3.125 12.116 -2.604 1.00 . A A . 417 PRO C 1 1
7 13113 1 1 103 PRO CA C 2.554 12.743 -1.357 1.00 . A A . 417 PRO CA 1 1
7 13114 1 1 103 PRO CB C 3.084 14.170 -1.263 1.00 . A A . 417 PRO CB 1 1
7 13115 1 1 103 PRO CD C 3.765 13.017 0.725 1.00 . A A . 417 PRO CD 1 1
7 13116 1 1 103 PRO CG C 3.465 14.373 0.146 1.00 . A A . 417 PRO CG 1 1
7 13117 1 1 103 PRO HA H 1.476 12.730 -1.376 1.00 . A A . 417 PRO HA 1 1
7 13118 1 1 103 PRO HB2 H 2.331 14.876 -1.576 1.00 . A A . 417 PRO HB1 1 1
7 13119 1 1 103 PRO HB3 H 3.940 14.265 -1.913 1.00 . A A . 417 PRO HB2 1 1
7 13120 1 1 103 PRO HD3 H 4.831 12.851 0.761 1.00 . A A . 417 PRO HD2 1 1
7 13121 1 1 103 PRO HG3 H 4.356 14.983 0.132 1.00 . A A . 417 PRO HG2 1 1
7 13122 1 1 103 PRO N N 3.118 12.076 -0.209 1.00 . A A . 417 PRO N 1 1
7 13123 1 1 103 PRO O O 4.280 11.625 -2.596 1.00 . A A . 417 PRO O 1 1
7 13124 1 1 104 ARG C C 4.090 12.362 -5.395 1.00 . A A . 418 ARG C 1 1
7 13125 1 1 104 ARG CA C 2.859 11.590 -4.892 1.00 . A A . 418 ARG CA 1 1
7 13126 1 1 104 ARG CB C 1.743 11.472 -5.936 1.00 . A A . 418 ARG CB 1 1
7 13127 1 1 104 ARG CD C 1.057 10.439 -8.111 1.00 . A A . 418 ARG CD 1 1
7 13128 1 1 104 ARG CG C 2.210 10.968 -7.295 1.00 . A A . 418 ARG CG 1 1
7 13129 1 1 104 ARG CZ C -0.708 8.831 -7.361 1.00 . A A . 418 ARG CZ 1 1
7 13130 1 1 104 ARG H H 1.490 12.546 -3.625 1.00 . A A . 418 ARG H 1 1
7 13131 1 1 104 ARG HA H 3.201 10.595 -4.637 1.00 . A A . 418 ARG HA 1 1
7 13132 1 1 104 ARG HB2 H 1.294 12.443 -6.073 1.00 . A A . 418 ARG HB1 1 1
7 13133 1 1 104 ARG HB3 H 0.989 10.790 -5.568 1.00 . A A . 418 ARG HB2 1 1
7 13134 1 1 104 ARG HD3 H 0.255 11.160 -8.085 1.00 . A A . 418 ARG HD2 1 1
7 13135 1 1 104 ARG HE H 1.272 8.487 -7.402 1.00 . A A . 418 ARG HE 1 1
7 13136 1 1 104 ARG HG3 H 2.677 11.780 -7.831 1.00 . A A . 418 ARG HG2 1 1
7 13137 1 1 104 ARG HH11 H -1.485 10.674 -7.849 1.00 . A A . 418 ARG HH11 1 1
7 13138 1 1 104 ARG HH12 H -2.646 9.523 -7.404 1.00 . A A . 418 ARG HH12 1 1
7 13139 1 1 104 ARG HH21 H -0.289 6.901 -6.776 1.00 . A A . 418 ARG HH21 1 1
7 13140 1 1 104 ARG HH22 H -1.939 7.283 -6.773 1.00 . A A . 418 ARG HH22 1 1
7 13141 1 1 104 ARG N N 2.383 12.136 -3.664 1.00 . A A . 418 ARG N 1 1
7 13142 1 1 104 ARG NE N 0.572 9.156 -7.574 1.00 . A A . 418 ARG NE 1 1
7 13143 1 1 104 ARG NH1 N -1.676 9.736 -7.545 1.00 . A A . 418 ARG NH1 1 1
7 13144 1 1 104 ARG NH2 N -1.003 7.601 -6.943 1.00 . A A . 418 ARG NH2 1 1
7 13145 1 1 104 ARG O O 4.923 11.797 -6.060 1.00 . A A . 418 ARG O 1 1
7 13146 1 1 105 ASP C C 6.689 13.718 -4.797 1.00 . A A . 419 ASP C 1 1
7 13147 1 1 105 ASP CA C 5.449 14.404 -5.350 1.00 . A A . 419 ASP CA 1 1
7 13148 1 1 105 ASP CB C 5.426 15.819 -4.779 1.00 . A A . 419 ASP CB 1 1
7 13149 1 1 105 ASP CG C 4.238 16.639 -5.174 1.00 . A A . 419 ASP CG 1 1
7 13150 1 1 105 ASP H H 3.551 14.027 -4.407 1.00 . A A . 419 ASP H 1 1
7 13151 1 1 105 ASP HA H 5.509 14.443 -6.427 1.00 . A A . 419 ASP HA 1 1
7 13152 1 1 105 ASP HB2 H 6.320 16.316 -5.130 1.00 . A A . 419 ASP HB1 1 1
7 13153 1 1 105 ASP HB3 H 5.454 15.759 -3.703 1.00 . A A . 419 ASP HB2 1 1
7 13154 1 1 105 ASP N N 4.248 13.622 -4.972 1.00 . A A . 419 ASP N 1 1
7 13155 1 1 105 ASP O O 7.719 13.600 -5.467 1.00 . A A . 419 ASP O 1 1
7 13156 1 1 105 ASP OD1 O 3.398 16.941 -4.295 1.00 . A A . 419 ASP OD1 1 1
7 13157 1 1 105 ASP OD2 O 4.128 17.030 -6.345 1.00 . A A . 419 ASP OD2 1 1
7 13158 1 1 106 GLU C C 7.875 11.178 -3.491 1.00 . A A . 420 GLU C 1 1
7 13159 1 1 106 GLU CA C 7.612 12.532 -2.863 1.00 . A A . 420 GLU CA 1 1
7 13160 1 1 106 GLU CB C 7.247 12.364 -1.393 1.00 . A A . 420 GLU CB 1 1
7 13161 1 1 106 GLU CD C 8.655 14.231 -0.494 1.00 . A A . 420 GLU CD 1 1
7 13162 1 1 106 GLU CG C 7.268 13.650 -0.590 1.00 . A A . 420 GLU CG 1 1
7 13163 1 1 106 GLU H H 5.688 13.352 -3.134 1.00 . A A . 420 GLU H 1 1
7 13164 1 1 106 GLU HA H 8.508 13.130 -2.931 1.00 . A A . 420 GLU HA 1 1
7 13165 1 1 106 GLU HB2 H 7.935 11.666 -0.941 1.00 . A A . 420 GLU HB1 1 1
7 13166 1 1 106 GLU HB3 H 6.250 11.953 -1.342 1.00 . A A . 420 GLU HB2 1 1
7 13167 1 1 106 GLU HG3 H 6.624 14.374 -1.069 1.00 . A A . 420 GLU HG2 1 1
7 13168 1 1 106 GLU N N 6.557 13.237 -3.574 1.00 . A A . 420 GLU N 1 1
7 13169 1 1 106 GLU O O 8.961 10.637 -3.377 1.00 . A A . 420 GLU O 1 1
7 13170 1 1 106 GLU OE1 O 8.956 15.201 -1.186 1.00 . A A . 420 GLU OE1 1 1
7 13171 1 1 106 GLU OE2 O 9.481 13.696 0.283 1.00 . A A . 420 GLU OE2 1 1
7 13172 1 1 107 LEU C C 7.900 9.441 -5.958 1.00 . A A . 421 LEU C 1 1
7 13173 1 1 107 LEU CA C 6.949 9.352 -4.757 1.00 . A A . 421 LEU CA 1 1
7 13174 1 1 107 LEU CB C 5.589 8.952 -5.218 1.00 . A A . 421 LEU CB 1 1
7 13175 1 1 107 LEU CD1 C 5.358 6.742 -4.122 1.00 . A A . 421 LEU CD1 1 1
7 13176 1 1 107 LEU CD2 C 4.259 7.252 -6.332 1.00 . A A . 421 LEU CD2 1 1
7 13177 1 1 107 LEU CG C 5.421 7.505 -5.447 1.00 . A A . 421 LEU CG 1 1
7 13178 1 1 107 LEU H H 5.999 11.089 -4.146 1.00 . A A . 421 LEU H 1 1
7 13179 1 1 107 LEU HA H 7.309 8.602 -4.071 1.00 . A A . 421 LEU HA 1 1
7 13180 1 1 107 LEU HB2 H 5.373 9.476 -6.137 1.00 . A A . 421 LEU HB1 1 1
7 13181 1 1 107 LEU HB3 H 4.878 9.264 -4.466 1.00 . A A . 421 LEU HB2 1 1
7 13182 1 1 107 LEU HD11 H 5.083 5.713 -4.299 1.00 . A A . 421 LEU HD11 1 1
7 13183 1 1 107 LEU HD12 H 4.671 7.220 -3.438 1.00 . A A . 421 LEU HD12 1 1
7 13184 1 1 107 LEU HD13 H 6.338 6.763 -3.666 1.00 . A A . 421 LEU HD13 1 1
7 13185 1 1 107 LEU HD21 H 4.478 7.689 -7.294 1.00 . A A . 421 LEU HD21 1 1
7 13186 1 1 107 LEU HD22 H 3.407 7.746 -5.893 1.00 . A A . 421 LEU HD22 1 1
7 13187 1 1 107 LEU HD23 H 4.093 6.191 -6.424 1.00 . A A . 421 LEU HD23 1 1
7 13188 1 1 107 LEU HG H 6.309 7.179 -5.957 1.00 . A A . 421 LEU HG 1 1
7 13189 1 1 107 LEU N N 6.860 10.623 -4.110 1.00 . A A . 421 LEU N 1 1
7 13190 1 1 107 LEU O O 8.744 8.565 -6.159 1.00 . A A . 421 LEU O 1 1
7 13191 1 1 108 LEU C C 10.046 11.073 -7.337 1.00 . A A . 422 LEU C 1 1
7 13192 1 1 108 LEU CA C 8.648 10.821 -7.863 1.00 . A A . 422 LEU CA 1 1
7 13193 1 1 108 LEU CB C 8.187 12.087 -8.586 1.00 . A A . 422 LEU CB 1 1
7 13194 1 1 108 LEU CD1 C 7.257 11.192 -10.751 1.00 . A A . 422 LEU CD1 1 1
7 13195 1 1 108 LEU CD2 C 5.715 11.559 -8.861 1.00 . A A . 422 LEU CD2 1 1
7 13196 1 1 108 LEU CG C 6.980 12.027 -9.526 1.00 . A A . 422 LEU CG 1 1
7 13197 1 1 108 LEU H H 7.007 11.146 -6.610 1.00 . A A . 422 LEU H 1 1
7 13198 1 1 108 LEU HA H 8.649 9.994 -8.558 1.00 . A A . 422 LEU HA 1 1
7 13199 1 1 108 LEU HB2 H 9.034 12.451 -9.153 1.00 . A A . 422 LEU HB1 1 1
7 13200 1 1 108 LEU HB3 H 7.962 12.824 -7.829 1.00 . A A . 422 LEU HB2 1 1
7 13201 1 1 108 LEU HD11 H 6.372 11.155 -11.367 1.00 . A A . 422 LEU HD11 1 1
7 13202 1 1 108 LEU HD12 H 7.532 10.190 -10.457 1.00 . A A . 422 LEU HD12 1 1
7 13203 1 1 108 LEU HD13 H 8.063 11.642 -11.312 1.00 . A A . 422 LEU HD13 1 1
7 13204 1 1 108 LEU HD21 H 5.856 10.562 -8.472 1.00 . A A . 422 LEU HD21 1 1
7 13205 1 1 108 LEU HD22 H 4.907 11.560 -9.577 1.00 . A A . 422 LEU HD22 1 1
7 13206 1 1 108 LEU HD23 H 5.481 12.230 -8.047 1.00 . A A . 422 LEU HD23 1 1
7 13207 1 1 108 LEU HG H 6.853 13.062 -9.789 1.00 . A A . 422 LEU HG 1 1
7 13208 1 1 108 LEU N N 7.753 10.521 -6.744 1.00 . A A . 422 LEU N 1 1
7 13209 1 1 108 LEU O O 11.046 10.646 -7.924 1.00 . A A . 422 LEU O 1 1
7 13210 1 1 109 ALA C C 12.123 10.849 -5.173 1.00 . A A . 423 ALA C 1 1
7 13211 1 1 109 ALA CA C 11.356 12.116 -5.559 1.00 . A A . 423 ALA CA 1 1
7 13212 1 1 109 ALA CB C 11.107 12.987 -4.341 1.00 . A A . 423 ALA CB 1 1
7 13213 1 1 109 ALA H H 9.246 12.157 -5.912 1.00 . A A . 423 ALA H 1 1
7 13214 1 1 109 ALA HA H 11.967 12.670 -6.256 1.00 . A A . 423 ALA HA 1 1
7 13215 1 1 109 ALA HB1 H 12.051 13.273 -3.904 1.00 . A A . 423 ALA HB1 1 1
7 13216 1 1 109 ALA HB2 H 10.536 12.426 -3.616 1.00 . A A . 423 ALA HB2 1 1
7 13217 1 1 109 ALA HB3 H 10.558 13.869 -4.633 1.00 . A A . 423 ALA 3HB 1 1
7 13218 1 1 109 ALA N N 10.100 11.798 -6.237 1.00 . A A . 423 ALA N 1 1
7 13219 1 1 109 ALA O O 13.351 10.829 -5.226 1.00 . A A . 423 ALA O 1 1
7 13220 1 1 110 LYS C C 12.817 7.944 -5.632 1.00 . A A . 424 LYS C 1 1
7 13221 1 1 110 LYS CA C 11.991 8.493 -4.475 1.00 . A A . 424 LYS CA 1 1
7 13222 1 1 110 LYS CB C 10.936 7.438 -4.075 1.00 . A A . 424 LYS CB 1 1
7 13223 1 1 110 LYS CD C 10.979 7.935 -1.603 1.00 . A A . 424 LYS CD 1 1
7 13224 1 1 110 LYS CE C 10.149 8.140 -0.347 1.00 . A A . 424 LYS CE 1 1
7 13225 1 1 110 LYS CG C 10.108 7.749 -2.835 1.00 . A A . 424 LYS CG 1 1
7 13226 1 1 110 LYS H H 10.408 9.885 -4.802 1.00 . A A . 424 LYS H 1 1
7 13227 1 1 110 LYS HA H 12.644 8.673 -3.635 1.00 . A A . 424 LYS HA 1 1
7 13228 1 1 110 LYS HB2 H 11.444 6.497 -3.916 1.00 . A A . 424 LYS HB1 1 1
7 13229 1 1 110 LYS HB3 H 10.252 7.324 -4.902 1.00 . A A . 424 LYS HB2 1 1
7 13230 1 1 110 LYS HD3 H 11.595 7.058 -1.469 1.00 . A A . 424 LYS HD2 1 1
7 13231 1 1 110 LYS HE2 H 10.817 8.332 0.478 1.00 . A A . 424 LYS HE1 1 1
7 13232 1 1 110 LYS HE3 H 9.588 7.238 -0.147 1.00 . A A . 424 LYS HE2 1 1
7 13233 1 1 110 LYS HG3 H 9.554 8.660 -3.004 1.00 . A A . 424 LYS HG2 1 1
7 13234 1 1 110 LYS HZ1 H 9.713 10.136 -0.761 1.00 . A A . 424 LYS HZ1 1 1
7 13235 1 1 110 LYS HZ2 H 8.745 9.457 0.430 1.00 . A A . 424 LYS HZ2 1 1
7 13236 1 1 110 LYS HZ3 H 8.485 9.049 -1.193 1.00 . A A . 424 LYS HZ3 1 1
7 13237 1 1 110 LYS N N 11.384 9.782 -4.829 1.00 . A A . 424 LYS N 1 1
7 13238 1 1 110 LYS NZ N 9.209 9.271 -0.482 1.00 . A A . 424 LYS NZ 1 1
7 13239 1 1 110 LYS O O 13.918 7.424 -5.423 1.00 . A A . 424 LYS O 1 1
7 13240 1 1 111 ASP C C 14.301 8.244 -8.244 1.00 . A A . 425 ASP C 1 1
7 13241 1 1 111 ASP CA C 12.951 7.590 -8.069 1.00 . A A . 425 ASP CA 1 1
7 13242 1 1 111 ASP CB C 12.138 7.903 -9.346 1.00 . A A . 425 ASP CB 1 1
7 13243 1 1 111 ASP CG C 10.750 7.314 -9.415 1.00 . A A . 425 ASP CG 1 1
7 13244 1 1 111 ASP H H 11.451 8.596 -6.935 1.00 . A A . 425 ASP H 1 1
7 13245 1 1 111 ASP HA H 13.066 6.521 -7.978 1.00 . A A . 425 ASP HA 1 1
7 13246 1 1 111 ASP HB2 H 12.700 7.564 -10.204 1.00 . A A . 425 ASP HB1 1 1
7 13247 1 1 111 ASP HB3 H 12.032 8.976 -9.414 1.00 . A A . 425 ASP HB2 1 1
7 13248 1 1 111 ASP N N 12.295 8.104 -6.852 1.00 . A A . 425 ASP N 1 1
7 13249 1 1 111 ASP O O 15.309 7.592 -8.527 1.00 . A A . 425 ASP O 1 1
7 13250 1 1 111 ASP OD1 O 10.608 6.069 -9.389 1.00 . A A . 425 ASP OD1 1 1
7 13251 1 1 111 ASP OD2 O 9.776 8.081 -9.610 1.00 . A A . 425 ASP OD2 1 1
7 13252 1 1 112 LYS C C 16.480 10.269 -7.119 1.00 . A A . 426 LYS C 1 1
7 13253 1 1 112 LYS CA C 15.474 10.375 -8.266 1.00 . A A . 426 LYS CA 1 1
7 13254 1 1 112 LYS CB C 15.058 11.830 -8.486 1.00 . A A . 426 LYS CB 1 1
7 13255 1 1 112 LYS CD C 13.731 13.482 -9.835 1.00 . A A . 426 LYS CD 1 1
7 13256 1 1 112 LYS CE C 12.656 13.669 -10.900 1.00 . A A . 426 LYS CE 1 1
7 13257 1 1 112 LYS CG C 14.068 12.017 -9.628 1.00 . A A . 426 LYS CG 1 1
7 13258 1 1 112 LYS H H 13.463 9.954 -7.768 1.00 . A A . 426 LYS H 1 1
7 13259 1 1 112 LYS HA H 15.957 10.027 -9.167 1.00 . A A . 426 LYS HA 1 1
7 13260 1 1 112 LYS HB2 H 15.941 12.410 -8.710 1.00 . A A . 426 LYS HB1 1 1
7 13261 1 1 112 LYS HB3 H 14.606 12.208 -7.581 1.00 . A A . 426 LYS HB2 1 1
7 13262 1 1 112 LYS HD3 H 13.374 13.890 -8.900 1.00 . A A . 426 LYS HD2 1 1
7 13263 1 1 112 LYS HE2 H 12.999 13.216 -11.818 1.00 . A A . 426 LYS HE1 1 1
7 13264 1 1 112 LYS HE3 H 12.502 14.727 -11.061 1.00 . A A . 426 LYS HE2 1 1
7 13265 1 1 112 LYS HG3 H 14.500 11.625 -10.536 1.00 . A A . 426 LYS HG2 1 1
7 13266 1 1 112 LYS HZ1 H 10.634 13.280 -11.204 1.00 . A A . 426 LYS HZ1 1 1
7 13267 1 1 112 LYS HZ2 H 11.046 13.431 -9.593 1.00 . A A . 426 LYS HZ2 1 1
7 13268 1 1 112 LYS HZ3 H 11.440 12.016 -10.431 1.00 . A A . 426 LYS HZ3 1 1
7 13269 1 1 112 LYS N N 14.302 9.541 -8.064 1.00 . A A . 426 LYS N 1 1
7 13270 1 1 112 LYS NZ N 11.368 13.050 -10.505 1.00 . A A . 426 LYS NZ 1 1
7 13271 1 1 112 LYS O O 17.599 10.763 -7.224 1.00 . A A . 426 LYS O 1 1
7 13272 1 1 113 ALA C C 17.862 8.372 -4.874 1.00 . A A . 427 ALA C 1 1
7 13273 1 1 113 ALA CA C 16.907 9.566 -4.835 1.00 . A A . 427 ALA CA 1 1
7 13274 1 1 113 ALA CB C 16.046 9.503 -3.591 1.00 . A A . 427 ALA CB 1 1
7 13275 1 1 113 ALA H H 15.177 9.255 -6.005 1.00 . A A . 427 ALA H 1 1
7 13276 1 1 113 ALA HA H 17.493 10.472 -4.780 1.00 . A A . 427 ALA HA 1 1
7 13277 1 1 113 ALA HB1 H 16.676 9.513 -2.716 1.00 . A A . 427 ALA HB1 1 1
7 13278 1 1 113 ALA HB2 H 15.483 8.582 -3.618 1.00 . A A . 427 ALA HB2 1 1
7 13279 1 1 113 ALA HB3 H 15.369 10.345 -3.570 1.00 . A A . 427 ALA 3HB 1 1
7 13280 1 1 113 ALA N N 16.072 9.659 -6.023 1.00 . A A . 427 ALA N 1 1
7 13281 1 1 113 ALA O O 18.554 8.092 -3.889 1.00 . A A . 427 ALA O 1 1
7 13282 1 1 114 PHE C C 20.150 7.027 -6.681 1.00 . A A . 428 PHE C 1 1
7 13283 1 1 114 PHE CA C 18.819 6.558 -6.104 1.00 . A A . 428 PHE CA 1 1
7 13284 1 1 114 PHE CB C 18.233 5.419 -6.945 1.00 . A A . 428 PHE CB 1 1
7 13285 1 1 114 PHE CD1 C 15.767 4.991 -6.718 1.00 . A A . 428 PHE CD1 1 1
7 13286 1 1 114 PHE CD2 C 17.265 3.820 -5.282 1.00 . A A . 428 PHE CD2 1 1
7 13287 1 1 114 PHE CE1 C 14.694 4.356 -6.122 1.00 . A A . 428 PHE CE1 1 1
7 13288 1 1 114 PHE CE2 C 16.200 3.184 -4.684 1.00 . A A . 428 PHE CE2 1 1
7 13289 1 1 114 PHE CG C 17.062 4.731 -6.305 1.00 . A A . 428 PHE CG 1 1
7 13290 1 1 114 PHE CZ C 14.913 3.452 -5.104 1.00 . A A . 428 PHE CZ 1 1
7 13291 1 1 114 PHE H H 17.321 7.920 -6.726 1.00 . A A . 428 PHE H 1 1
7 13292 1 1 114 PHE HA H 18.990 6.201 -5.098 1.00 . A A . 428 PHE HA 1 1
7 13293 1 1 114 PHE HB2 H 17.911 5.805 -7.901 1.00 . A A . 428 PHE HB2 1 1
7 13294 1 1 114 PHE HD2 H 18.271 3.608 -4.953 1.00 . A A . 428 PHE HD2 1 1
7 13295 1 1 114 PHE HE1 H 13.687 4.566 -6.450 1.00 . A A . 428 PHE HE1 1 1
7 13296 1 1 114 PHE HE2 H 16.375 2.476 -3.889 1.00 . A A . 428 PHE HE2 1 1
7 13297 1 1 114 PHE HZ H 14.077 2.956 -4.634 1.00 . A A . 428 PHE HZ 1 1
7 13298 1 1 114 PHE N N 17.901 7.669 -5.977 1.00 . A A . 428 PHE N 1 1
7 13299 1 1 114 PHE O O 20.290 8.178 -7.072 1.00 . A A . 428 PHE O 1 1
7 13300 1 1 115 LEU C C 22.686 5.694 -8.539 1.00 . A A . 429 LEU C 1 1
7 13301 1 1 115 LEU CA C 22.440 6.465 -7.243 1.00 . A A . 429 LEU CA 1 1
7 13302 1 1 115 LEU CB C 23.500 6.079 -6.192 1.00 . A A . 429 LEU CB 1 1
7 13303 1 1 115 LEU CD1 C 24.431 6.177 -3.862 1.00 . A A . 429 LEU CD1 1 1
7 13304 1 1 115 LEU CD2 C 23.340 8.198 -4.831 1.00 . A A . 429 LEU CD2 1 1
7 13305 1 1 115 LEU CG C 23.337 6.679 -4.785 1.00 . A A . 429 LEU CG 1 1
7 13306 1 1 115 LEU H H 20.954 5.211 -6.447 1.00 . A A . 429 LEU H 1 1
7 13307 1 1 115 LEU HA H 22.486 7.526 -7.433 1.00 . A A . 429 LEU HA 1 1
7 13308 1 1 115 LEU HB2 H 24.468 6.379 -6.571 1.00 . A A . 429 LEU HB1 1 1
7 13309 1 1 115 LEU HB3 H 23.504 5.004 -6.096 1.00 . A A . 429 LEU HB2 1 1
7 13310 1 1 115 LEU HD11 H 24.288 6.605 -2.880 1.00 . A A . 429 LEU HD11 1 1
7 13311 1 1 115 LEU HD12 H 25.396 6.474 -4.246 1.00 . A A . 429 LEU HD12 1 1
7 13312 1 1 115 LEU HD13 H 24.382 5.100 -3.792 1.00 . A A . 429 LEU HD13 1 1
7 13313 1 1 115 LEU HD21 H 24.260 8.542 -5.277 1.00 . A A . 429 LEU HD21 1 1
7 13314 1 1 115 LEU HD22 H 23.257 8.587 -3.827 1.00 . A A . 429 LEU HD22 1 1
7 13315 1 1 115 LEU HD23 H 22.500 8.540 -5.420 1.00 . A A . 429 LEU HD23 1 1
7 13316 1 1 115 LEU HG H 22.390 6.351 -4.379 1.00 . A A . 429 LEU HG 1 1
7 13317 1 1 115 LEU N N 21.114 6.135 -6.741 1.00 . A A . 429 LEU N 1 1
7 13318 1 1 115 LEU O O 23.830 5.355 -8.889 1.00 . A A . 429 LEU O 1 1
7 13319 1 1 116 GLN C C 21.234 5.445 -11.698 1.00 . A A . 430 GLN C 1 1
7 13320 1 1 116 GLN CA C 21.693 4.668 -10.475 1.00 . A A . 430 GLN CA 1 1
7 13321 1 1 116 GLN CB C 20.885 3.375 -10.356 1.00 . A A . 430 GLN CB 1 1
7 13322 1 1 116 GLN CD C 18.617 2.321 -10.183 1.00 . A A . 430 GLN CD 1 1
7 13323 1 1 116 GLN CG C 19.426 3.571 -9.965 1.00 . A A . 430 GLN CG 1 1
7 13324 1 1 116 GLN H H 20.766 5.837 -8.990 1.00 . A A . 430 GLN H 1 1
7 13325 1 1 116 GLN HA H 22.726 4.401 -10.625 1.00 . A A . 430 GLN HA 1 1
7 13326 1 1 116 GLN HB2 H 21.353 2.742 -9.615 1.00 . A A . 430 GLN HB1 1 1
7 13327 1 1 116 GLN HB3 H 20.906 2.865 -11.307 1.00 . A A . 430 GLN HB2 1 1
7 13328 1 1 116 GLN HE21 H 18.042 3.011 -11.926 1.00 . A A . 430 GLN HE21 1 1
7 13329 1 1 116 GLN HE22 H 17.485 1.423 -11.526 1.00 . A A . 430 GLN HE22 1 1
7 13330 1 1 116 GLN HG3 H 19.380 3.836 -8.919 1.00 . A A . 430 GLN HG2 1 1
7 13331 1 1 116 GLN N N 21.622 5.450 -9.266 1.00 . A A . 430 GLN N 1 1
7 13332 1 1 116 GLN NE2 N 17.979 2.241 -11.309 1.00 . A A . 430 GLN NE2 1 1
7 13333 1 1 116 GLN O O 20.672 6.545 -11.589 1.00 . A A . 430 GLN O 1 1
7 13334 1 1 116 GLN OE1 O 18.516 1.458 -9.311 1.00 . A A . 430 GLN OE1 1 1
7 13335 1 1 117 ALA C C 21.118 4.227 -15.105 1.00 . A A . 431 ALA C 1 1
7 13336 1 1 117 ALA CA C 21.103 5.382 -14.119 1.00 . A A . 431 ALA CA 1 1
7 13337 1 1 117 ALA CB C 22.002 6.525 -14.594 1.00 . A A . 431 ALA CB 1 1
7 13338 1 1 117 ALA H H 22.044 4.049 -12.844 1.00 . A A . 431 ALA H 1 1
7 13339 1 1 117 ALA HA H 20.088 5.737 -14.018 1.00 . A A . 431 ALA HA 1 1
7 13340 1 1 117 ALA HB1 H 23.013 6.163 -14.696 1.00 . A A . 431 ALA HB1 1 1
7 13341 1 1 117 ALA HB2 H 21.977 7.329 -13.874 1.00 . A A . 431 ALA HB2 1 1
7 13342 1 1 117 ALA HB3 H 21.653 6.886 -15.549 1.00 . A A . 431 ALA 3HB 1 1
7 13343 1 1 117 ALA N N 21.517 4.876 -12.844 1.00 . A A . 431 ALA N 1 1
7 13344 1 1 117 ALA O O 22.119 3.982 -15.798 1.00 . A A . 431 ALA O 1 1
7 13345 1 1 118 GLU C C 18.603 2.243 -16.626 1.00 . A A . 432 GLU C 1 1
7 13346 1 1 118 GLU CA C 19.965 2.288 -15.950 1.00 . A A . 432 GLU CA 1 1
7 13347 1 1 118 GLU CB C 20.215 1.019 -15.122 1.00 . A A . 432 GLU CB 1 1
7 13348 1 1 118 GLU CD C 20.553 -1.464 -15.071 1.00 . A A . 432 GLU CD 1 1
7 13349 1 1 118 GLU CG C 20.253 -0.266 -15.928 1.00 . A A . 432 GLU CG 1 1
7 13350 1 1 118 GLU H H 19.318 3.718 -14.498 1.00 . A A . 432 GLU H 1 1
7 13351 1 1 118 GLU HA H 20.729 2.373 -16.707 1.00 . A A . 432 GLU HA 1 1
7 13352 1 1 118 GLU HB2 H 19.430 0.935 -14.385 1.00 . A A . 432 GLU HB1 1 1
7 13353 1 1 118 GLU HB3 H 21.161 1.122 -14.611 1.00 . A A . 432 GLU HB2 1 1
7 13354 1 1 118 GLU HG3 H 19.291 -0.404 -16.400 1.00 . A A . 432 GLU HG2 1 1
7 13355 1 1 118 GLU N N 20.055 3.462 -15.096 1.00 . A A . 432 GLU N 1 1
7 13356 1 1 118 GLU O O 18.495 2.357 -17.846 1.00 . A A . 432 GLU O 1 1
7 13357 1 1 118 GLU OE1 O 19.612 -2.188 -14.660 1.00 . A A . 432 GLU OE1 1 1
7 13358 1 1 118 GLU OE2 O 21.736 -1.710 -14.776 1.00 . A A . 432 GLU OE2 1 1
7 13359 1 1 119 LYS C C 15.646 3.532 -16.145 1.00 . A A . 433 LYS C 1 1
7 13360 1 1 119 LYS CA C 16.188 2.125 -16.306 1.00 . A A . 433 LYS CA 1 1
7 13361 1 1 119 LYS CB C 15.322 1.178 -15.451 1.00 . A A . 433 LYS CB 1 1
7 13362 1 1 119 LYS CD C 14.308 0.704 -13.178 1.00 . A A . 433 LYS CD 1 1
7 13363 1 1 119 LYS CE C 14.348 1.017 -11.677 1.00 . A A . 433 LYS CE 1 1
7 13364 1 1 119 LYS CG C 15.275 1.566 -13.966 1.00 . A A . 433 LYS CG 1 1
7 13365 1 1 119 LYS H H 17.721 1.983 -14.860 1.00 . A A . 433 LYS H 1 1
7 13366 1 1 119 LYS HA H 16.159 1.820 -17.340 1.00 . A A . 433 LYS HA 1 1
7 13367 1 1 119 LYS HB2 H 15.723 0.178 -15.526 1.00 . A A . 433 LYS HB1 1 1
7 13368 1 1 119 LYS HB3 H 14.313 1.181 -15.833 1.00 . A A . 433 LYS HB2 1 1
7 13369 1 1 119 LYS HD3 H 13.308 0.886 -13.541 1.00 . A A . 433 LYS HD2 1 1
7 13370 1 1 119 LYS HE2 H 15.354 0.833 -11.330 1.00 . A A . 433 LYS HE1 1 1
7 13371 1 1 119 LYS HE3 H 13.670 0.357 -11.158 1.00 . A A . 433 LYS HE2 1 1
7 13372 1 1 119 LYS HG3 H 16.263 1.470 -13.543 1.00 . A A . 433 LYS HG2 1 1
7 13373 1 1 119 LYS HZ1 H 13.943 2.525 -10.316 1.00 . A A . 433 LYS HZ1 1 1
7 13374 1 1 119 LYS HZ2 H 13.046 2.674 -11.713 1.00 . A A . 433 LYS HZ2 1 1
7 13375 1 1 119 LYS HZ3 H 14.702 3.093 -11.695 1.00 . A A . 433 LYS HZ3 1 1
7 13376 1 1 119 LYS N N 17.572 2.111 -15.821 1.00 . A A . 433 LYS N 1 1
7 13377 1 1 119 LYS NZ N 13.984 2.414 -11.350 1.00 . A A . 433 LYS NZ 1 1
7 13378 1 1 119 LYS O O 14.481 3.816 -16.424 1.00 . A A . 433 LYS O 1 1
7 13379 1 1 120 ASP C C 17.405 6.572 -15.271 1.00 . A A . 434 ASP C 1 1
7 13380 1 1 120 ASP CA C 16.181 5.701 -15.254 1.00 . A A . 434 ASP CA 1 1
7 13381 1 1 120 ASP CB C 15.639 5.633 -13.809 1.00 . A A . 434 ASP CB 1 1
7 13382 1 1 120 ASP CG C 16.465 4.729 -12.870 1.00 . A A . 434 ASP CG 1 1
7 13383 1 1 120 ASP H H 17.460 4.146 -15.664 1.00 . A A . 434 ASP H 1 1
7 13384 1 1 120 ASP HA H 15.410 6.117 -15.884 1.00 . A A . 434 ASP HA 1 1
7 13385 1 1 120 ASP HB2 H 14.627 5.258 -13.832 1.00 . A A . 434 ASP HB1 1 1
7 13386 1 1 120 ASP HB3 H 15.628 6.627 -13.389 1.00 . A A . 434 ASP HB2 1 1
7 13387 1 1 120 ASP N N 16.510 4.385 -15.697 1.00 . A A . 434 ASP N 1 1
7 13388 1 1 120 ASP O O 18.479 6.151 -15.723 1.00 . A A . 434 ASP O 1 1
7 13389 1 1 120 ASP OD1 O 17.700 4.529 -13.075 1.00 . A A . 434 ASP OD1 1 1
7 13390 1 1 120 ASP OD2 O 15.867 4.173 -11.933 1.00 . A A . 434 ASP OD2 1 1
7 13391 1 1 121 ILE C C 18.106 9.480 -13.336 1.00 . A A . 435 ILE C 1 1
7 13392 1 1 121 ILE CA C 18.296 8.717 -14.651 1.00 . A A . 435 ILE CA 1 1
7 13393 1 1 121 ILE CB C 18.410 9.693 -15.887 1.00 . A A . 435 ILE CB 1 1
7 13394 1 1 121 ILE CD1 C 19.645 11.788 -16.774 1.00 . A A . 435 ILE CD1 1 1
7 13395 1 1 121 ILE CG1 C 19.472 10.795 -15.633 1.00 . A A . 435 ILE CG1 1 1
7 13396 1 1 121 ILE CG2 C 17.049 10.285 -16.289 1.00 . A A . 435 ILE CG2 1 1
7 13397 1 1 121 ILE H H 16.344 8.054 -14.513 1.00 . A A . 435 ILE H 1 1
7 13398 1 1 121 ILE HA H 19.210 8.144 -14.569 1.00 . A A . 435 ILE HA 1 1
7 13399 1 1 121 ILE HB H 18.738 9.087 -16.721 1.00 . A A . 435 ILE HB 1 1
7 13400 1 1 121 ILE HD11 H 18.708 12.291 -16.956 1.00 . A A . 435 ILE HD11 1 1
7 13401 1 1 121 ILE HD12 H 19.950 11.266 -17.667 1.00 . A A . 435 ILE HD12 1 1
7 13402 1 1 121 ILE HD13 H 20.399 12.515 -16.506 1.00 . A A . 435 ILE HD13 1 1
7 13403 1 1 121 ILE HG13 H 19.189 11.357 -14.756 1.00 . A A . 435 ILE HG12 1 1
7 13404 1 1 121 ILE HG21 H 16.641 10.842 -15.459 1.00 . A A . 435 ILE HG21 1 1
7 13405 1 1 121 ILE HG22 H 16.370 9.485 -16.550 1.00 . A A . 435 ILE HG22 1 1
7 13406 1 1 121 ILE HG23 H 17.177 10.942 -17.136 1.00 . A A . 435 ILE HG23 1 1
7 13407 1 1 121 ILE N N 17.239 7.772 -14.794 1.00 . A A . 435 ILE N 1 1
7 13408 1 1 121 ILE O O 17.323 10.432 -13.251 1.00 . A A . 435 ILE O 1 1
7 13409 1 1 122 ALA C C 19.676 10.789 -10.988 1.00 . A A . 436 ALA C 1 1
7 13410 1 1 122 ALA CA C 18.661 9.663 -11.021 1.00 . A A . 436 ALA CA 1 1
7 13411 1 1 122 ALA CB C 18.886 8.678 -9.891 1.00 . A A . 436 ALA CB 1 1
7 13412 1 1 122 ALA H H 19.271 8.184 -12.381 1.00 . A A . 436 ALA H 1 1
7 13413 1 1 122 ALA HA H 17.672 10.087 -10.932 1.00 . A A . 436 ALA HA 1 1
7 13414 1 1 122 ALA HB1 H 18.805 9.190 -8.943 1.00 . A A . 436 ALA HB1 1 1
7 13415 1 1 122 ALA HB2 H 19.869 8.244 -9.982 1.00 . A A . 436 ALA HB2 1 1
7 13416 1 1 122 ALA HB3 H 18.143 7.895 -9.940 1.00 . A A . 436 ALA 3HB 1 1
7 13417 1 1 122 ALA N N 18.736 9.003 -12.297 1.00 . A A . 436 ALA N 1 1
7 13418 1 1 122 ALA O O 20.893 10.549 -10.957 1.00 . A A . 436 ALA O 1 1
7 13419 1 1 123 ASP C C 20.679 13.487 -9.795 1.00 . A A . 437 ASP C 1 1
7 13420 1 1 123 ASP CA C 20.012 13.192 -11.113 1.00 . A A . 437 ASP CA 1 1
7 13421 1 1 123 ASP CB C 19.238 14.417 -11.606 1.00 . A A . 437 ASP CB 1 1
7 13422 1 1 123 ASP CG C 20.034 15.706 -11.479 1.00 . A A . 437 ASP CG 1 1
7 13423 1 1 123 ASP H H 18.201 12.111 -11.089 1.00 . A A . 437 ASP H 1 1
7 13424 1 1 123 ASP HA H 20.793 12.985 -11.831 1.00 . A A . 437 ASP HA 1 1
7 13425 1 1 123 ASP HB2 H 18.332 14.513 -11.028 1.00 . A A . 437 ASP HB1 1 1
7 13426 1 1 123 ASP HB3 H 18.980 14.278 -12.646 1.00 . A A . 437 ASP HB2 1 1
7 13427 1 1 123 ASP N N 19.174 12.005 -11.067 1.00 . A A . 437 ASP N 1 1
7 13428 1 1 123 ASP O O 20.025 13.844 -8.797 1.00 . A A . 437 ASP O 1 1
7 13429 1 1 123 ASP OD1 O 19.509 16.689 -10.922 1.00 . A A . 437 ASP OD1 1 1
7 13430 1 1 123 ASP OD2 O 21.193 15.745 -11.904 1.00 . A A . 437 ASP OD2 1 1
7 13431 1 1 124 LEU C C 23.574 14.904 -8.916 1.00 . A A . 438 LEU C 1 1
7 13432 1 1 124 LEU CA C 22.796 13.622 -8.649 1.00 . A A . 438 LEU CA 1 1
7 13433 1 1 124 LEU CB C 23.765 12.472 -8.389 1.00 . A A . 438 LEU CB 1 1
7 13434 1 1 124 LEU CD1 C 24.242 10.072 -7.944 1.00 . A A . 438 LEU CD1 1 1
7 13435 1 1 124 LEU CD2 C 22.185 11.106 -6.987 1.00 . A A . 438 LEU CD2 1 1
7 13436 1 1 124 LEU CG C 23.147 11.091 -8.166 1.00 . A A . 438 LEU CG 1 1
7 13437 1 1 124 LEU H H 22.404 12.981 -10.603 1.00 . A A . 438 LEU H 1 1
7 13438 1 1 124 LEU HA H 22.158 13.758 -7.789 1.00 . A A . 438 LEU HA 1 1
7 13439 1 1 124 LEU HB2 H 24.351 12.720 -7.517 1.00 . A A . 438 LEU HB1 1 1
7 13440 1 1 124 LEU HB3 H 24.434 12.406 -9.235 1.00 . A A . 438 LEU HB2 1 1
7 13441 1 1 124 LEU HD11 H 24.809 10.345 -7.066 1.00 . A A . 438 LEU HD11 1 1
7 13442 1 1 124 LEU HD12 H 24.897 10.054 -8.801 1.00 . A A . 438 LEU HD12 1 1
7 13443 1 1 124 LEU HD13 H 23.808 9.093 -7.801 1.00 . A A . 438 LEU HD13 1 1
7 13444 1 1 124 LEU HD21 H 21.763 10.120 -6.859 1.00 . A A . 438 LEU HD21 1 1
7 13445 1 1 124 LEU HD22 H 21.392 11.815 -7.175 1.00 . A A . 438 LEU HD22 1 1
7 13446 1 1 124 LEU HD23 H 22.716 11.387 -6.091 1.00 . A A . 438 LEU HD23 1 1
7 13447 1 1 124 LEU HG H 22.603 10.799 -9.052 1.00 . A A . 438 LEU HG 1 1
7 13448 1 1 124 LEU N N 21.974 13.328 -9.795 1.00 . A A . 438 LEU N 1 1
7 13449 1 1 124 LEU O O 24.506 15.255 -8.178 1.00 . A A . 438 LEU O 1 1
7 13450 1 1 125 GLY C C 23.286 17.954 -9.513 1.00 . A A . 439 GLY C 1 1
7 13451 1 1 125 GLY CA C 23.831 16.825 -10.332 1.00 . A A . 439 GLY CA 1 1
7 13452 1 1 125 GLY H H 22.449 15.286 -10.543 1.00 . A A . 439 GLY H 1 1
7 13453 1 1 125 GLY HA3 H 24.894 16.736 -10.163 1.00 . A A . 439 GLY HA2 1 1
7 13454 1 1 125 GLY N N 23.194 15.595 -9.977 1.00 . A A . 439 GLY N 1 1
7 13455 1 1 125 GLY O O 24.033 18.598 -8.786 1.00 . A A . 439 GLY O 1 1
7 13456 1 1 126 ALA C C 21.831 20.618 -9.144 1.00 . A A . 440 ALA C 1 1
7 13457 1 1 126 ALA CA C 21.244 19.228 -8.864 1.00 . A A . 440 ALA CA 1 1
7 13458 1 1 126 ALA CB C 21.253 18.922 -7.364 1.00 . A A . 440 ALA CB 1 1
7 13459 1 1 126 ALA H H 21.440 17.596 -10.219 1.00 . A A . 440 ALA H 1 1
7 13460 1 1 126 ALA HA H 20.221 19.217 -9.211 1.00 . A A . 440 ALA HA 1 1
7 13461 1 1 126 ALA HB1 H 20.826 17.944 -7.196 1.00 . A A . 440 ALA HB1 1 1
7 13462 1 1 126 ALA HB2 H 20.670 19.664 -6.841 1.00 . A A . 440 ALA HB2 1 1
7 13463 1 1 126 ALA HB3 H 22.271 18.937 -7.001 1.00 . A A . 440 ALA 3HB 1 1
7 13464 1 1 126 ALA N N 21.961 18.173 -9.616 1.00 . A A . 440 ALA N 1 1
7 13465 1 1 126 ALA O O 21.769 21.509 -8.296 1.00 . A A . 440 ALA O 1 1
7 13466 1 1 127 LEU C C 24.361 22.141 -10.253 1.00 . A A . 441 LEU C 1 1
7 13467 1 1 127 LEU CA C 22.968 22.000 -10.866 1.00 . A A . 441 LEU CA 1 1
7 13468 1 1 127 LEU CB C 22.084 23.272 -10.669 1.00 . A A . 441 LEU CB 1 1
7 13469 1 1 127 LEU CD1 C 21.252 25.536 -11.375 1.00 . A A . 441 LEU CD1 1 1
7 13470 1 1 127 LEU CD2 C 23.676 25.046 -11.583 1.00 . A A . 441 LEU CD2 1 1
7 13471 1 1 127 LEU CG C 22.279 24.455 -11.651 1.00 . A A . 441 LEU CG 1 1
7 13472 1 1 127 LEU H H 22.274 20.015 -10.971 1.00 . A A . 441 LEU H 1 1
7 13473 1 1 127 LEU HA H 23.129 21.835 -11.921 1.00 . A A . 441 LEU HA 1 1
7 13474 1 1 127 LEU HB2 H 22.264 23.636 -9.668 1.00 . A A . 441 LEU HB1 1 1
7 13475 1 1 127 LEU HB3 H 21.052 22.964 -10.725 1.00 . A A . 441 LEU HB2 1 1
7 13476 1 1 127 LEU HD11 H 20.258 25.135 -11.508 1.00 . A A . 441 LEU HD11 1 1
7 13477 1 1 127 LEU HD12 H 21.398 26.357 -12.061 1.00 . A A . 441 LEU HD12 1 1
7 13478 1 1 127 LEU HD13 H 21.365 25.888 -10.359 1.00 . A A . 441 LEU HD13 1 1
7 13479 1 1 127 LEU HD21 H 23.754 25.864 -12.286 1.00 . A A . 441 LEU HD21 1 1
7 13480 1 1 127 LEU HD22 H 24.402 24.285 -11.826 1.00 . A A . 441 LEU HD22 1 1
7 13481 1 1 127 LEU HD23 H 23.861 25.410 -10.583 1.00 . A A . 441 LEU HD23 1 1
7 13482 1 1 127 LEU HG H 22.102 24.095 -12.656 1.00 . A A . 441 LEU HG 1 1
7 13483 1 1 127 LEU N N 22.330 20.783 -10.366 1.00 . A A . 441 LEU N 1 1
7 13484 1 1 127 LEU O O 24.582 22.894 -9.284 1.00 . A A . 441 LEU O 1 1
7 13485 1 1 128 TYR C C 27.439 20.982 -11.647 1.00 . A A . 442 TYR C 1 1
7 13486 1 1 128 TYR CA C 26.648 21.320 -10.413 1.00 . A A . 442 TYR CA 1 1
7 13487 1 1 128 TYR CB C 26.950 20.303 -9.296 1.00 . A A . 442 TYR CB 1 1
7 13488 1 1 128 TYR CD1 C 25.655 20.636 -7.135 1.00 . A A . 442 TYR CD1 1 1
7 13489 1 1 128 TYR CD2 C 27.848 21.521 -7.300 1.00 . A A . 442 TYR CD2 1 1
7 13490 1 1 128 TYR CE1 C 25.559 21.118 -5.843 1.00 . A A . 442 TYR CE1 1 1
7 13491 1 1 128 TYR CE2 C 27.765 22.005 -6.022 1.00 . A A . 442 TYR CE2 1 1
7 13492 1 1 128 TYR CG C 26.806 20.834 -7.884 1.00 . A A . 442 TYR CG 1 1
7 13493 1 1 128 TYR CZ C 26.623 21.802 -5.294 1.00 . A A . 442 TYR CZ 1 1
7 13494 1 1 128 TYR H H 24.985 20.715 -11.478 1.00 . A A . 442 TYR H 1 1
7 13495 1 1 128 TYR HA H 26.921 22.312 -10.085 1.00 . A A . 442 TYR HA 1 1
7 13496 1 1 128 TYR HB2 H 27.962 19.946 -9.421 1.00 . A A . 442 TYR HB1 1 1
7 13497 1 1 128 TYR HB3 H 26.271 19.470 -9.398 1.00 . A A . 442 TYR HB2 1 1
7 13498 1 1 128 TYR HD2 H 28.745 21.679 -7.879 1.00 . A A . 442 TYR HD2 1 1
7 13499 1 1 128 TYR HE1 H 24.658 20.957 -5.269 1.00 . A A . 442 TYR HE1 1 1
7 13500 1 1 128 TYR HE2 H 28.597 22.542 -5.592 1.00 . A A . 442 TYR HE2 1 1
7 13501 1 1 128 TYR HH H 26.137 21.586 -3.478 1.00 . A A . 442 TYR HH 1 1
7 13502 1 1 128 TYR N N 25.255 21.345 -10.774 1.00 . A A . 442 TYR N 1 1
7 13503 1 1 128 TYR OH O 26.541 22.288 -4.007 1.00 . A A . 442 TYR OH 1 1
8 13504 1 1 1 MET C C -23.435 -1.450 2.678 1.00 . A A . 315 MET C 1 1
8 13505 1 1 1 MET CA C -23.252 -1.529 4.164 1.00 . A A . 315 MET CA 1 1
8 13506 1 1 1 MET CB C -23.553 -2.963 4.633 1.00 . A A . 315 MET CB 1 1
8 13507 1 1 1 MET CE C -22.468 -5.867 5.581 1.00 . A A . 315 MET CE 1 1
8 13508 1 1 1 MET CG C -23.236 -3.231 6.091 1.00 . A A . 315 MET CG 1 1
8 13509 1 1 1 MET HA H -22.230 -1.279 4.405 1.00 . A A . 315 MET HA 1 1
8 13510 1 1 1 MET HB2 H -22.974 -3.644 4.027 1.00 . A A . 315 MET HB1 1 1
8 13511 1 1 1 MET HB3 H -24.602 -3.166 4.474 1.00 . A A . 315 MET HB2 1 1
8 13512 1 1 1 MET HE1 H -22.576 -6.921 5.797 1.00 . A A . 315 MET HE1 1 1
8 13513 1 1 1 MET HE2 H -21.456 -5.561 5.794 1.00 . A A . 315 MET HE2 1 1
8 13514 1 1 1 MET HE3 H -22.686 -5.690 4.538 1.00 . A A . 315 MET HE3 1 1
8 13515 1 1 1 MET HG3 H -22.185 -3.053 6.257 1.00 . A A . 315 MET HG2 1 1
8 13516 1 1 1 MET N N -24.130 -0.554 4.808 1.00 . A A . 315 MET N 1 1
8 13517 1 1 1 MET O O -24.418 -0.870 2.200 1.00 . A A . 315 MET O 1 1
8 13518 1 1 1 MET SD S -23.606 -4.921 6.604 1.00 . A A . 315 MET SD 1 1
8 13519 1 1 2 LYS C C -22.562 -3.504 0.047 1.00 . A A . 316 LYS C 1 1
8 13520 1 1 2 LYS CA C -22.613 -2.062 0.519 1.00 . A A . 316 LYS CA 1 1
8 13521 1 1 2 LYS CB C -21.624 -1.103 -0.219 1.00 . A A . 316 LYS CB 1 1
8 13522 1 1 2 LYS CD C -19.425 -2.354 0.140 1.00 . A A . 316 LYS CD 1 1
8 13523 1 1 2 LYS CE C -18.023 -2.243 0.716 1.00 . A A . 316 LYS CE 1 1
8 13524 1 1 2 LYS CG C -20.179 -1.050 0.307 1.00 . A A . 316 LYS CG 1 1
8 13525 1 1 2 LYS H H -21.707 -2.405 2.363 1.00 . A A . 316 LYS H 1 1
8 13526 1 1 2 LYS HA H -23.624 -1.734 0.317 1.00 . A A . 316 LYS HA 1 1
8 13527 1 1 2 LYS HB2 H -22.033 -0.104 -0.181 1.00 . A A . 316 LYS HB1 1 1
8 13528 1 1 2 LYS HB3 H -21.574 -1.404 -1.254 1.00 . A A . 316 LYS HB2 1 1
8 13529 1 1 2 LYS HD3 H -19.962 -3.135 0.657 1.00 . A A . 316 LYS HD2 1 1
8 13530 1 1 2 LYS HE2 H -18.092 -1.935 1.749 1.00 . A A . 316 LYS HE1 1 1
8 13531 1 1 2 LYS HE3 H -17.472 -1.500 0.158 1.00 . A A . 316 LYS HE2 1 1
8 13532 1 1 2 LYS HG3 H -19.644 -0.282 -0.233 1.00 . A A . 316 LYS HG2 1 1
8 13533 1 1 2 LYS HZ1 H -17.228 -3.867 -0.332 1.00 . A A . 316 LYS HZ1 1 1
8 13534 1 1 2 LYS HZ2 H -17.771 -4.246 1.226 1.00 . A A . 316 LYS HZ2 1 1
8 13535 1 1 2 LYS HZ3 H -16.332 -3.416 1.018 1.00 . A A . 316 LYS HZ3 1 1
8 13536 1 1 2 LYS N N -22.504 -1.997 1.943 1.00 . A A . 316 LYS N 1 1
8 13537 1 1 2 LYS NZ N -17.298 -3.523 0.647 1.00 . A A . 316 LYS NZ 1 1
8 13538 1 1 2 LYS O O -22.136 -4.400 0.804 1.00 . A A . 316 LYS O 1 1
8 13539 1 1 3 HIS C C -21.756 -5.715 -1.891 1.00 . A A . 317 HIS C 1 1
8 13540 1 1 3 HIS CA C -23.116 -5.092 -1.707 1.00 . A A . 317 HIS CA 1 1
8 13541 1 1 3 HIS CB C -23.921 -5.132 -3.018 1.00 . A A . 317 HIS CB 1 1
8 13542 1 1 3 HIS CD2 C -25.954 -3.567 -2.525 1.00 . A A . 317 HIS CD2 1 1
8 13543 1 1 3 HIS CE1 C -27.556 -4.982 -2.956 1.00 . A A . 317 HIS CE1 1 1
8 13544 1 1 3 HIS CG C -25.373 -4.744 -2.871 1.00 . A A . 317 HIS CG 1 1
8 13545 1 1 3 HIS H H -23.234 -2.962 -1.726 1.00 . A A . 317 HIS H 1 1
8 13546 1 1 3 HIS HA H -23.644 -5.659 -0.957 1.00 . A A . 317 HIS HA 1 1
8 13547 1 1 3 HIS HB2 H -23.885 -6.135 -3.417 1.00 . A A . 317 HIS HB1 1 1
8 13548 1 1 3 HIS HB3 H -23.466 -4.462 -3.730 1.00 . A A . 317 HIS HB2 1 1
8 13549 1 1 3 HIS HD2 H -25.434 -2.661 -2.250 1.00 . A A . 317 HIS HD2 1 1
8 13550 1 1 3 HIS HE1 H -28.536 -5.416 -3.094 1.00 . A A . 317 HIS HE1 1 1
8 13551 1 1 3 HIS HE2 H -27.961 -3.182 -2.110 1.00 . A A . 317 HIS HE2 1 1
8 13552 1 1 3 HIS N N -23.003 -3.737 -1.171 1.00 . A A . 317 HIS N 1 1
8 13553 1 1 3 HIS ND1 N -26.411 -5.605 -3.134 1.00 . A A . 317 HIS ND1 1 1
8 13554 1 1 3 HIS NE2 N -27.308 -3.746 -2.585 1.00 . A A . 317 HIS NE2 1 1
8 13555 1 1 3 HIS O O -20.878 -5.135 -2.537 1.00 . A A . 317 HIS O 1 1
8 13556 1 1 4 HIS C C -20.146 -8.358 -2.639 1.00 . A A . 318 HIS C 1 1
8 13557 1 1 4 HIS CA C -20.294 -7.571 -1.344 1.00 . A A . 318 HIS CA 1 1
8 13558 1 1 4 HIS CB C -20.155 -8.502 -0.129 1.00 . A A . 318 HIS CB 1 1
8 13559 1 1 4 HIS CD2 C -17.639 -8.516 0.504 1.00 . A A . 318 HIS CD2 1 1
8 13560 1 1 4 HIS CE1 C -17.203 -10.618 0.121 1.00 . A A . 318 HIS CE1 1 1
8 13561 1 1 4 HIS CG C -18.780 -9.087 0.057 1.00 . A A . 318 HIS CG 1 1
8 13562 1 1 4 HIS H H -22.335 -7.290 -0.831 1.00 . A A . 318 HIS H 1 1
8 13563 1 1 4 HIS HA H -19.516 -6.823 -1.302 1.00 . A A . 318 HIS HA 1 1
8 13564 1 1 4 HIS HB2 H -20.854 -9.319 -0.236 1.00 . A A . 318 HIS HB1 1 1
8 13565 1 1 4 HIS HB3 H -20.395 -7.950 0.766 1.00 . A A . 318 HIS HB2 1 1
8 13566 1 1 4 HIS HD2 H -17.514 -7.480 0.788 1.00 . A A . 318 HIS HD2 1 1
8 13567 1 1 4 HIS HE1 H -16.680 -11.560 0.061 1.00 . A A . 318 HIS HE1 1 1
8 13568 1 1 4 HIS HE2 H -15.813 -9.410 0.992 1.00 . A A . 318 HIS HE2 1 1
8 13569 1 1 4 HIS N N -21.576 -6.883 -1.306 1.00 . A A . 318 HIS N 1 1
8 13570 1 1 4 HIS ND1 N -18.469 -10.411 -0.178 1.00 . A A . 318 HIS ND1 1 1
8 13571 1 1 4 HIS NE2 N -16.682 -9.487 0.533 1.00 . A A . 318 HIS NE2 1 1
8 13572 1 1 4 HIS O O -19.061 -8.471 -3.171 1.00 . A A . 318 HIS O 1 1
8 13573 1 1 5 HIS C C -22.081 -8.970 -5.375 1.00 . A A . 319 HIS C 1 1
8 13574 1 1 5 HIS CA C -21.215 -9.663 -4.354 1.00 . A A . 319 HIS CA 1 1
8 13575 1 1 5 HIS CB C -21.707 -11.116 -4.115 1.00 . A A . 319 HIS CB 1 1
8 13576 1 1 5 HIS CD2 C -22.394 -12.015 -6.494 1.00 . A A . 319 HIS CD2 1 1
8 13577 1 1 5 HIS CE1 C -21.187 -13.829 -6.508 1.00 . A A . 319 HIS CE1 1 1
8 13578 1 1 5 HIS CG C -21.689 -12.042 -5.330 1.00 . A A . 319 HIS CG 1 1
8 13579 1 1 5 HIS H H -22.099 -8.777 -2.674 1.00 . A A . 319 HIS H 1 1
8 13580 1 1 5 HIS HA H -20.198 -9.690 -4.716 1.00 . A A . 319 HIS HA 1 1
8 13581 1 1 5 HIS HB2 H -22.722 -11.079 -3.745 1.00 . A A . 319 HIS HB1 1 1
8 13582 1 1 5 HIS HB3 H -21.087 -11.572 -3.357 1.00 . A A . 319 HIS HB2 1 1
8 13583 1 1 5 HIS HD2 H -23.088 -11.247 -6.802 1.00 . A A . 319 HIS HD2 1 1
8 13584 1 1 5 HIS HE1 H -20.753 -14.771 -6.806 1.00 . A A . 319 HIS HE1 1 1
8 13585 1 1 5 HIS HE2 H -22.630 -13.530 -7.904 1.00 . A A . 319 HIS HE2 1 1
8 13586 1 1 5 HIS N N -21.238 -8.901 -3.124 1.00 . A A . 319 HIS N 1 1
8 13587 1 1 5 HIS ND1 N -20.942 -13.195 -5.382 1.00 . A A . 319 HIS ND1 1 1
8 13588 1 1 5 HIS NE2 N -22.062 -13.138 -7.200 1.00 . A A . 319 HIS NE2 1 1
8 13589 1 1 5 HIS O O -23.298 -9.165 -5.377 1.00 . A A . 319 HIS O 1 1
8 13590 1 1 6 HIS C C -21.190 -6.288 -7.772 1.00 . A A . 320 HIS C 1 1
8 13591 1 1 6 HIS CA C -22.095 -7.398 -7.283 1.00 . A A . 320 HIS CA 1 1
8 13592 1 1 6 HIS CB C -23.447 -6.738 -6.901 1.00 . A A . 320 HIS CB 1 1
8 13593 1 1 6 HIS CD2 C -24.967 -6.722 -9.003 1.00 . A A . 320 HIS CD2 1 1
8 13594 1 1 6 HIS CE1 C -24.839 -4.601 -9.496 1.00 . A A . 320 HIS CE1 1 1
8 13595 1 1 6 HIS CG C -24.173 -6.142 -8.079 1.00 . A A . 320 HIS CG 1 1
8 13596 1 1 6 HIS H H -20.495 -7.952 -6.037 1.00 . A A . 320 HIS H 1 1
8 13597 1 1 6 HIS HA H -22.261 -8.100 -8.087 1.00 . A A . 320 HIS HA 1 1
8 13598 1 1 6 HIS HB2 H -23.266 -5.950 -6.186 1.00 . A A . 320 HIS HB1 1 1
8 13599 1 1 6 HIS HB3 H -24.090 -7.481 -6.450 1.00 . A A . 320 HIS HB2 1 1
8 13600 1 1 6 HIS HD2 H -25.233 -7.769 -9.056 1.00 . A A . 320 HIS HD2 1 1
8 13601 1 1 6 HIS HE1 H -24.969 -3.655 -9.999 1.00 . A A . 320 HIS HE1 1 1
8 13602 1 1 6 HIS HE2 H -26.039 -5.853 -10.570 1.00 . A A . 320 HIS HE2 1 1
8 13603 1 1 6 HIS N N -21.456 -8.115 -6.173 1.00 . A A . 320 HIS N 1 1
8 13604 1 1 6 HIS ND1 N -24.116 -4.803 -8.422 1.00 . A A . 320 HIS ND1 1 1
8 13605 1 1 6 HIS NE2 N -25.362 -5.745 -9.864 1.00 . A A . 320 HIS NE2 1 1
8 13606 1 1 6 HIS O O -20.745 -5.457 -6.985 1.00 . A A . 320 HIS O 1 1
8 13607 1 1 7 HIS C C -21.246 -4.589 -10.654 1.00 . A A . 321 HIS C 1 1
8 13608 1 1 7 HIS CA C -20.280 -5.122 -9.631 1.00 . A A . 321 HIS CA 1 1
8 13609 1 1 7 HIS CB C -18.895 -5.432 -10.282 1.00 . A A . 321 HIS CB 1 1
8 13610 1 1 7 HIS CD2 C -18.830 -7.434 -11.952 1.00 . A A . 321 HIS CD2 1 1
8 13611 1 1 7 HIS CE1 C -18.929 -6.307 -13.822 1.00 . A A . 321 HIS CE1 1 1
8 13612 1 1 7 HIS CG C -18.904 -6.130 -11.627 1.00 . A A . 321 HIS CG 1 1
8 13613 1 1 7 HIS H H -21.168 -7.037 -9.600 1.00 . A A . 321 HIS H 1 1
8 13614 1 1 7 HIS HA H -20.173 -4.384 -8.850 1.00 . A A . 321 HIS HA 1 1
8 13615 1 1 7 HIS HB2 H -18.323 -6.036 -9.593 1.00 . A A . 321 HIS HB1 1 1
8 13616 1 1 7 HIS HB3 H -18.381 -4.497 -10.430 1.00 . A A . 321 HIS HB2 1 1
8 13617 1 1 7 HIS HD2 H -18.773 -8.264 -11.260 1.00 . A A . 321 HIS HD2 1 1
8 13618 1 1 7 HIS HE1 H -18.963 -6.059 -14.872 1.00 . A A . 321 HIS HE1 1 1
8 13619 1 1 7 HIS HE2 H -18.394 -8.245 -13.811 1.00 . A A . 321 HIS HE2 1 1
8 13620 1 1 7 HIS N N -20.921 -6.270 -9.042 1.00 . A A . 321 HIS N 1 1
8 13621 1 1 7 HIS ND1 N -18.964 -5.446 -12.829 1.00 . A A . 321 HIS ND1 1 1
8 13622 1 1 7 HIS NE2 N -18.845 -7.520 -13.320 1.00 . A A . 321 HIS NE2 1 1
8 13623 1 1 7 HIS O O -22.022 -5.373 -11.208 1.00 . A A . 321 HIS O 1 1
8 13624 1 1 8 HIS C C -21.617 -3.047 -13.273 1.00 . A A . 322 HIS C 1 1
8 13625 1 1 8 HIS CA C -22.162 -2.772 -11.882 1.00 . A A . 322 HIS CA 1 1
8 13626 1 1 8 HIS CB C -22.454 -1.244 -11.696 1.00 . A A . 322 HIS CB 1 1
8 13627 1 1 8 HIS CD2 C -20.350 0.230 -11.204 1.00 . A A . 322 HIS CD2 1 1
8 13628 1 1 8 HIS CE1 C -20.049 1.069 -13.194 1.00 . A A . 322 HIS CE1 1 1
8 13629 1 1 8 HIS CG C -21.311 -0.287 -12.000 1.00 . A A . 322 HIS CG 1 1
8 13630 1 1 8 HIS H H -20.631 -2.731 -10.397 1.00 . A A . 322 HIS H 1 1
8 13631 1 1 8 HIS HA H -23.083 -3.326 -11.767 1.00 . A A . 322 HIS HA 1 1
8 13632 1 1 8 HIS HB2 H -22.766 -1.079 -10.675 1.00 . A A . 322 HIS HB1 1 1
8 13633 1 1 8 HIS HB3 H -23.271 -0.976 -12.345 1.00 . A A . 322 HIS HB2 1 1
8 13634 1 1 8 HIS HD2 H -20.225 0.033 -10.149 1.00 . A A . 322 HIS HD2 1 1
8 13635 1 1 8 HIS HE1 H -19.643 1.636 -14.016 1.00 . A A . 322 HIS HE1 1 1
8 13636 1 1 8 HIS HE2 H -19.205 1.894 -11.594 1.00 . A A . 322 HIS HE2 1 1
8 13637 1 1 8 HIS N N -21.248 -3.311 -10.895 1.00 . A A . 322 HIS N 1 1
8 13638 1 1 8 HIS ND1 N -21.094 0.269 -13.247 1.00 . A A . 322 HIS ND1 1 1
8 13639 1 1 8 HIS NE2 N -19.581 1.066 -11.969 1.00 . A A . 322 HIS NE2 1 1
8 13640 1 1 8 HIS O O -20.389 -2.999 -13.473 1.00 . A A . 322 HIS O 1 1
8 13641 1 1 9 PRO C C -21.537 -2.231 -16.100 1.00 . A A . 323 PRO C 1 1
8 13642 1 1 9 PRO CA C -22.076 -3.568 -15.611 1.00 . A A . 323 PRO CA 1 1
8 13643 1 1 9 PRO CB C -23.391 -3.910 -16.333 1.00 . A A . 323 PRO CB 1 1
8 13644 1 1 9 PRO CD C -23.896 -3.796 -14.015 1.00 . A A . 323 PRO CD 1 1
8 13645 1 1 9 PRO CG C -24.248 -4.513 -15.283 1.00 . A A . 323 PRO CG 1 1
8 13646 1 1 9 PRO HA H -21.339 -4.346 -15.750 1.00 . A A . 323 PRO HA 1 1
8 13647 1 1 9 PRO HB2 H -23.202 -4.606 -17.137 1.00 . A A . 323 PRO HB1 1 1
8 13648 1 1 9 PRO HB3 H -23.832 -3.006 -16.729 1.00 . A A . 323 PRO HB2 1 1
8 13649 1 1 9 PRO HD3 H -24.514 -2.920 -13.888 1.00 . A A . 323 PRO HD2 1 1
8 13650 1 1 9 PRO HG3 H -25.293 -4.367 -15.525 1.00 . A A . 323 PRO HG2 1 1
8 13651 1 1 9 PRO N N -22.478 -3.427 -14.221 1.00 . A A . 323 PRO N 1 1
8 13652 1 1 9 PRO O O -22.233 -1.213 -16.023 1.00 . A A . 323 PRO O 1 1
8 13653 1 1 10 MET C C -20.072 -0.712 -18.419 1.00 . A A . 324 MET C 1 1
8 13654 1 1 10 MET CA C -19.668 -0.971 -16.983 1.00 . A A . 324 MET CA 1 1
8 13655 1 1 10 MET CB C -18.145 -1.045 -16.836 1.00 . A A . 324 MET CB 1 1
8 13656 1 1 10 MET CE C -15.487 -2.756 -16.331 1.00 . A A . 324 MET CE 1 1
8 13657 1 1 10 MET CG C -17.682 -1.314 -15.406 1.00 . A A . 324 MET CG 1 1
8 13658 1 1 10 MET H H -19.775 -3.047 -16.553 1.00 . A A . 324 MET H 1 1
8 13659 1 1 10 MET HA H -20.054 -0.172 -16.367 1.00 . A A . 324 MET HA 1 1
8 13660 1 1 10 MET HB2 H -17.725 -0.101 -17.153 1.00 . A A . 324 MET HB1 1 1
8 13661 1 1 10 MET HB3 H -17.769 -1.827 -17.477 1.00 . A A . 324 MET HB2 1 1
8 13662 1 1 10 MET HE1 H -15.749 -2.485 -17.342 1.00 . A A . 324 MET HE1 1 1
8 13663 1 1 10 MET HE2 H -16.043 -3.634 -16.039 1.00 . A A . 324 MET HE2 1 1
8 13664 1 1 10 MET HE3 H -14.430 -2.964 -16.277 1.00 . A A . 324 MET HE3 1 1
8 13665 1 1 10 MET HG3 H -18.052 -0.523 -14.770 1.00 . A A . 324 MET HG2 1 1
8 13666 1 1 10 MET N N -20.293 -2.212 -16.529 1.00 . A A . 324 MET N 1 1
8 13667 1 1 10 MET O O -20.016 0.407 -18.926 1.00 . A A . 324 MET O 1 1
8 13668 1 1 10 MET SD S -15.880 -1.408 -15.223 1.00 . A A . 324 MET SD 1 1
8 13669 1 1 11 SER C C -22.312 -2.518 -20.341 1.00 . A A . 325 SER C 1 1
8 13670 1 1 11 SER CA C -21.020 -1.738 -20.370 1.00 . A A . 325 SER CA 1 1
8 13671 1 1 11 SER CB C -20.016 -2.371 -21.350 1.00 . A A . 325 SER CB 1 1
8 13672 1 1 11 SER H H -20.522 -2.621 -18.579 1.00 . A A . 325 SER H 1 1
8 13673 1 1 11 SER HA H -21.216 -0.715 -20.649 1.00 . A A . 325 SER HA 1 1
8 13674 1 1 11 SER HB2 H -19.797 -3.378 -21.029 1.00 . A A . 325 SER HB1 1 1
8 13675 1 1 11 SER HB3 H -19.105 -1.790 -21.355 1.00 . A A . 325 SER HB2 1 1
8 13676 1 1 11 SER HG H -19.804 -2.303 -23.311 1.00 . A A . 325 SER HG 1 1
8 13677 1 1 11 SER N N -20.507 -1.761 -19.047 1.00 . A A . 325 SER N 1 1
8 13678 1 1 11 SER O O -22.527 -3.302 -19.426 1.00 . A A . 325 SER O 1 1
8 13679 1 1 11 SER OG O -20.538 -2.414 -22.683 1.00 . A A . 325 SER OG 1 1
8 13680 1 1 12 ASP C C -24.275 -4.230 -22.222 1.00 . A A . 326 ASP C 1 1
8 13681 1 1 12 ASP CA C -24.429 -2.990 -21.360 1.00 . A A . 326 ASP CA 1 1
8 13682 1 1 12 ASP CB C -25.521 -2.075 -21.930 1.00 . A A . 326 ASP CB 1 1
8 13683 1 1 12 ASP CG C -26.863 -2.766 -22.069 1.00 . A A . 326 ASP CG 1 1
8 13684 1 1 12 ASP H H -22.951 -1.588 -21.945 1.00 . A A . 326 ASP H 1 1
8 13685 1 1 12 ASP HA H -24.708 -3.287 -20.360 1.00 . A A . 326 ASP HA 1 1
8 13686 1 1 12 ASP HB2 H -25.211 -1.726 -22.904 1.00 . A A . 326 ASP HB1 1 1
8 13687 1 1 12 ASP HB3 H -25.646 -1.222 -21.277 1.00 . A A . 326 ASP HB2 1 1
8 13688 1 1 12 ASP N N -23.169 -2.278 -21.282 1.00 . A A . 326 ASP N 1 1
8 13689 1 1 12 ASP O O -24.826 -5.297 -21.919 1.00 . A A . 326 ASP O 1 1
8 13690 1 1 12 ASP OD1 O -27.248 -3.131 -23.192 1.00 . A A . 326 ASP OD1 1 1
8 13691 1 1 12 ASP OD2 O -27.558 -2.950 -21.051 1.00 . A A . 326 ASP OD2 1 1
8 13692 1 1 13 TYR C C -22.014 -5.947 -24.010 1.00 . A A . 327 TYR C 1 1
8 13693 1 1 13 TYR CA C -23.293 -5.153 -24.240 1.00 . A A . 327 TYR CA 1 1
8 13694 1 1 13 TYR CB C -23.219 -4.562 -25.653 1.00 . A A . 327 TYR CB 1 1
8 13695 1 1 13 TYR CD1 C -25.307 -4.378 -27.058 1.00 . A A . 327 TYR CD1 1 1
8 13696 1 1 13 TYR CD2 C -24.709 -2.510 -25.705 1.00 . A A . 327 TYR CD2 1 1
8 13697 1 1 13 TYR CE1 C -26.398 -3.681 -27.537 1.00 . A A . 327 TYR CE1 1 1
8 13698 1 1 13 TYR CE2 C -25.801 -1.814 -26.170 1.00 . A A . 327 TYR CE2 1 1
8 13699 1 1 13 TYR CG C -24.441 -3.806 -26.138 1.00 . A A . 327 TYR CG 1 1
8 13700 1 1 13 TYR CZ C -26.641 -2.403 -27.089 1.00 . A A . 327 TYR CZ 1 1
8 13701 1 1 13 TYR H H -22.976 -3.255 -23.363 1.00 . A A . 327 TYR H 1 1
8 13702 1 1 13 TYR HA H -24.148 -5.808 -24.200 1.00 . A A . 327 TYR HA 1 1
8 13703 1 1 13 TYR HB2 H -23.032 -5.366 -26.349 1.00 . A A . 327 TYR HB1 1 1
8 13704 1 1 13 TYR HB3 H -22.385 -3.879 -25.695 1.00 . A A . 327 TYR HB2 1 1
8 13705 1 1 13 TYR HD2 H -24.049 -2.050 -24.982 1.00 . A A . 327 TYR HD2 1 1
8 13706 1 1 13 TYR HE1 H -27.061 -4.143 -28.253 1.00 . A A . 327 TYR HE1 1 1
8 13707 1 1 13 TYR HE2 H -25.993 -0.811 -25.822 1.00 . A A . 327 TYR HE2 1 1
8 13708 1 1 13 TYR HH H -28.474 -2.304 -27.647 1.00 . A A . 327 TYR HH 1 1
8 13709 1 1 13 TYR N N -23.467 -4.097 -23.258 1.00 . A A . 327 TYR N 1 1
8 13710 1 1 13 TYR O O -21.979 -7.151 -24.234 1.00 . A A . 327 TYR O 1 1
8 13711 1 1 13 TYR OH O -27.724 -1.701 -27.573 1.00 . A A . 327 TYR OH 1 1
8 13712 1 1 14 ASP C C -19.373 -6.694 -22.231 1.00 . A A . 328 ASP C 1 1
8 13713 1 1 14 ASP CA C -19.626 -5.882 -23.487 1.00 . A A . 328 ASP CA 1 1
8 13714 1 1 14 ASP CB C -18.526 -4.818 -23.633 1.00 . A A . 328 ASP CB 1 1
8 13715 1 1 14 ASP CG C -18.664 -3.964 -24.874 1.00 . A A . 328 ASP CG 1 1
8 13716 1 1 14 ASP H H -21.100 -4.364 -23.190 1.00 . A A . 328 ASP H 1 1
8 13717 1 1 14 ASP HA H -19.556 -6.549 -24.333 1.00 . A A . 328 ASP HA 1 1
8 13718 1 1 14 ASP HB2 H -17.568 -5.314 -23.659 1.00 . A A . 328 ASP HB1 1 1
8 13719 1 1 14 ASP HB3 H -18.557 -4.163 -22.776 1.00 . A A . 328 ASP HB2 1 1
8 13720 1 1 14 ASP N N -20.975 -5.277 -23.528 1.00 . A A . 328 ASP N 1 1
8 13721 1 1 14 ASP O O -18.242 -7.119 -21.971 1.00 . A A . 328 ASP O 1 1
8 13722 1 1 14 ASP OD1 O -18.567 -4.489 -25.995 1.00 . A A . 328 ASP OD1 1 1
8 13723 1 1 14 ASP OD2 O -18.855 -2.719 -24.738 1.00 . A A . 328 ASP OD2 1 1
8 13724 1 1 15 ILE C C -21.425 -8.653 -20.164 1.00 . A A . 329 ILE C 1 1
8 13725 1 1 15 ILE CA C -20.229 -7.708 -20.265 1.00 . A A . 329 ILE CA 1 1
8 13726 1 1 15 ILE CB C -20.122 -6.791 -18.985 1.00 . A A . 329 ILE CB 1 1
8 13727 1 1 15 ILE CD1 C -18.206 -8.030 -17.810 1.00 . A A . 329 ILE CD1 1 1
8 13728 1 1 15 ILE CG1 C -19.649 -7.563 -17.741 1.00 . A A . 329 ILE CG1 1 1
8 13729 1 1 15 ILE CG2 C -21.428 -6.086 -18.686 1.00 . A A . 329 ILE CG2 1 1
8 13730 1 1 15 ILE H H -21.279 -6.611 -21.701 1.00 . A A . 329 ILE H 1 1
8 13731 1 1 15 ILE HA H -19.318 -8.277 -20.377 1.00 . A A . 329 ILE HA 1 1
8 13732 1 1 15 ILE HB H -19.392 -6.028 -19.212 1.00 . A A . 329 ILE HB 1 1
8 13733 1 1 15 ILE HD11 H -17.553 -7.176 -17.918 1.00 . A A . 329 ILE HD11 1 1
8 13734 1 1 15 ILE HD12 H -18.074 -8.691 -18.653 1.00 . A A . 329 ILE HD12 1 1
8 13735 1 1 15 ILE HD13 H -17.955 -8.555 -16.900 1.00 . A A . 329 ILE HD13 1 1
8 13736 1 1 15 ILE HG13 H -19.750 -6.932 -16.871 1.00 . A A . 329 ILE HG12 1 1
8 13737 1 1 15 ILE HG21 H -22.199 -6.823 -18.513 1.00 . A A . 329 ILE HG21 1 1
8 13738 1 1 15 ILE HG22 H -21.701 -5.466 -19.528 1.00 . A A . 329 ILE HG22 1 1
8 13739 1 1 15 ILE HG23 H -21.311 -5.472 -17.806 1.00 . A A . 329 ILE HG23 1 1
8 13740 1 1 15 ILE N N -20.384 -6.928 -21.461 1.00 . A A . 329 ILE N 1 1
8 13741 1 1 15 ILE O O -22.542 -8.272 -20.561 1.00 . A A . 329 ILE O 1 1
8 13742 1 1 16 PRO C C -23.160 -10.437 -18.304 1.00 . A A . 330 PRO C 1 1
8 13743 1 1 16 PRO CA C -22.318 -10.843 -19.528 1.00 . A A . 330 PRO CA 1 1
8 13744 1 1 16 PRO CB C -21.607 -12.184 -19.256 1.00 . A A . 330 PRO CB 1 1
8 13745 1 1 16 PRO CD C -19.913 -10.558 -19.553 1.00 . A A . 330 PRO CD 1 1
8 13746 1 1 16 PRO CG C -20.224 -12.000 -19.757 1.00 . A A . 330 PRO CG 1 1
8 13747 1 1 16 PRO HA H -22.952 -10.930 -20.398 1.00 . A A . 330 PRO HA 1 1
8 13748 1 1 16 PRO HB2 H -22.112 -12.980 -19.783 1.00 . A A . 330 PRO HB1 1 1
8 13749 1 1 16 PRO HB3 H -21.618 -12.389 -18.197 1.00 . A A . 330 PRO HB2 1 1
8 13750 1 1 16 PRO HD3 H -19.545 -10.389 -18.551 1.00 . A A . 330 PRO HD2 1 1
8 13751 1 1 16 PRO HG3 H -19.541 -12.618 -19.191 1.00 . A A . 330 PRO HG2 1 1
8 13752 1 1 16 PRO N N -21.218 -9.912 -19.757 1.00 . A A . 330 PRO N 1 1
8 13753 1 1 16 PRO O O -22.833 -9.476 -17.588 1.00 . A A . 330 PRO O 1 1
8 13754 1 1 17 THR C C -24.387 -11.303 -15.580 1.00 . A A . 331 THR C 1 1
8 13755 1 1 17 THR CA C -25.097 -10.938 -16.912 1.00 . A A . 331 THR CA 1 1
8 13756 1 1 17 THR CB C -26.371 -11.783 -17.076 1.00 . A A . 331 THR CB 1 1
8 13757 1 1 17 THR CG2 C -27.456 -11.335 -16.113 1.00 . A A . 331 THR CG2 1 1
8 13758 1 1 17 THR H H -24.426 -11.945 -18.638 1.00 . A A . 331 THR H 1 1
8 13759 1 1 17 THR HA H -25.362 -9.890 -16.907 1.00 . A A . 331 THR HA 1 1
8 13760 1 1 17 THR HB H -26.125 -12.817 -16.889 1.00 . A A . 331 THR HB 1 1
8 13761 1 1 17 THR HG21 H -27.686 -10.294 -16.288 1.00 . A A . 331 THR HG21 1 1
8 13762 1 1 17 THR HG22 H -27.112 -11.461 -15.098 1.00 . A A . 331 THR HG22 1 1
8 13763 1 1 17 THR HG23 H -28.341 -11.930 -16.276 1.00 . A A . 331 THR HG23 1 1
8 13764 1 1 17 THR N N -24.210 -11.193 -18.042 1.00 . A A . 331 THR N 1 1
8 13765 1 1 17 THR O O -24.843 -10.946 -14.471 1.00 . A A . 331 THR O 1 1
8 13766 1 1 17 THR OG1 O -26.859 -11.632 -18.425 1.00 . A A . 331 THR OG1 1 1
8 13767 1 1 18 THR C C -21.934 -11.173 -13.873 1.00 . A A . 332 THR C 1 1
8 13768 1 1 18 THR CA C -22.441 -12.415 -14.636 1.00 . A A . 332 THR CA 1 1
8 13769 1 1 18 THR CB C -21.255 -13.204 -15.214 1.00 . A A . 332 THR CB 1 1
8 13770 1 1 18 THR CG2 C -20.417 -13.840 -14.114 1.00 . A A . 332 THR CG2 1 1
8 13771 1 1 18 THR H H -23.018 -12.287 -16.624 1.00 . A A . 332 THR H 1 1
8 13772 1 1 18 THR HA H -22.998 -13.062 -13.975 1.00 . A A . 332 THR HA 1 1
8 13773 1 1 18 THR HB H -20.642 -12.529 -15.794 1.00 . A A . 332 THR HB 1 1
8 13774 1 1 18 THR HG21 H -20.039 -13.070 -13.458 1.00 . A A . 332 THR HG21 1 1
8 13775 1 1 18 THR HG22 H -19.585 -14.369 -14.558 1.00 . A A . 332 THR HG22 1 1
8 13776 1 1 18 THR HG23 H -21.019 -14.535 -13.550 1.00 . A A . 332 THR HG23 1 1
8 13777 1 1 18 THR N N -23.284 -12.014 -15.722 1.00 . A A . 332 THR N 1 1
8 13778 1 1 18 THR O O -21.242 -10.313 -14.436 1.00 . A A . 332 THR O 1 1
8 13779 1 1 18 THR OG1 O -21.763 -14.240 -16.080 1.00 . A A . 332 THR OG1 1 1
8 13780 1 1 19 GLU C C -20.642 -10.269 -10.990 1.00 . A A . 333 GLU C 1 1
8 13781 1 1 19 GLU CA C -21.922 -9.963 -11.760 1.00 . A A . 333 GLU CA 1 1
8 13782 1 1 19 GLU CB C -23.083 -9.625 -10.822 1.00 . A A . 333 GLU CB 1 1
8 13783 1 1 19 GLU CD C -24.770 -10.456 -9.171 1.00 . A A . 333 GLU CD 1 1
8 13784 1 1 19 GLU CG C -23.538 -10.783 -9.954 1.00 . A A . 333 GLU CG 1 1
8 13785 1 1 19 GLU H H -22.798 -11.830 -12.211 1.00 . A A . 333 GLU H 1 1
8 13786 1 1 19 GLU HA H -21.736 -9.120 -12.409 1.00 . A A . 333 GLU HA 1 1
8 13787 1 1 19 GLU HB2 H -23.923 -9.296 -11.415 1.00 . A A . 333 GLU HB1 1 1
8 13788 1 1 19 GLU HB3 H -22.777 -8.817 -10.172 1.00 . A A . 333 GLU HB2 1 1
8 13789 1 1 19 GLU HG3 H -23.751 -11.632 -10.585 1.00 . A A . 333 GLU HG2 1 1
8 13790 1 1 19 GLU N N -22.284 -11.091 -12.609 1.00 . A A . 333 GLU N 1 1
8 13791 1 1 19 GLU O O -20.280 -9.558 -10.033 1.00 . A A . 333 GLU O 1 1
8 13792 1 1 19 GLU OE1 O -24.666 -10.077 -8.002 1.00 . A A . 333 GLU OE1 1 1
8 13793 1 1 19 GLU OE2 O -25.879 -10.572 -9.725 1.00 . A A . 333 GLU OE2 1 1
8 13794 1 1 20 ASN C C -18.840 -12.642 -9.725 1.00 . A A . 334 ASN C 1 1
8 13795 1 1 20 ASN CA C -18.678 -11.805 -10.970 1.00 . A A . 334 ASN CA 1 1
8 13796 1 1 20 ASN CB C -17.617 -10.702 -10.773 1.00 . A A . 334 ASN CB 1 1
8 13797 1 1 20 ASN CG C -16.280 -11.257 -10.314 1.00 . A A . 334 ASN CG 1 1
8 13798 1 1 20 ASN H H -20.373 -11.777 -12.221 1.00 . A A . 334 ASN H 1 1
8 13799 1 1 20 ASN HA H -18.312 -12.497 -11.714 1.00 . A A . 334 ASN HA 1 1
8 13800 1 1 20 ASN HB2 H -17.971 -10.003 -10.029 1.00 . A A . 334 ASN HB1 1 1
8 13801 1 1 20 ASN HB3 H -17.467 -10.183 -11.707 1.00 . A A . 334 ASN HB2 1 1
8 13802 1 1 20 ASN HD21 H -15.932 -9.628 -9.270 1.00 . A A . 334 ASN HD21 1 1
8 13803 1 1 20 ASN HD22 H -14.722 -10.857 -9.189 1.00 . A A . 334 ASN HD22 1 1
8 13804 1 1 20 ASN N N -19.958 -11.303 -11.472 1.00 . A A . 334 ASN N 1 1
8 13805 1 1 20 ASN ND2 N -15.575 -10.507 -9.524 1.00 . A A . 334 ASN ND2 1 1
8 13806 1 1 20 ASN O O -19.274 -12.175 -8.676 1.00 . A A . 334 ASN O 1 1
8 13807 1 1 20 ASN OD1 O -15.891 -12.371 -10.674 1.00 . A A . 334 ASN OD1 1 1
8 13808 1 1 21 LEU C C -17.157 -15.059 -8.201 1.00 . A A . 335 LEU C 1 1
8 13809 1 1 21 LEU CA C -18.543 -14.833 -8.776 1.00 . A A . 335 LEU CA 1 1
8 13810 1 1 21 LEU CB C -19.177 -16.180 -9.197 1.00 . A A . 335 LEU CB 1 1
8 13811 1 1 21 LEU CD1 C -18.829 -18.393 -10.312 1.00 . A A . 335 LEU CD1 1 1
8 13812 1 1 21 LEU CD2 C -19.186 -16.386 -11.703 1.00 . A A . 335 LEU CD2 1 1
8 13813 1 1 21 LEU CG C -18.564 -16.899 -10.408 1.00 . A A . 335 LEU CG 1 1
8 13814 1 1 21 LEU H H -18.164 -14.181 -10.741 1.00 . A A . 335 LEU H 1 1
8 13815 1 1 21 LEU HA H -19.152 -14.389 -8.005 1.00 . A A . 335 LEU HA 1 1
8 13816 1 1 21 LEU HB2 H -20.218 -15.999 -9.410 1.00 . A A . 335 LEU HB1 1 1
8 13817 1 1 21 LEU HB3 H -19.124 -16.852 -8.353 1.00 . A A . 335 LEU HB2 1 1
8 13818 1 1 21 LEU HD11 H -18.394 -18.892 -11.165 1.00 . A A . 335 LEU HD11 1 1
8 13819 1 1 21 LEU HD12 H -19.895 -18.570 -10.294 1.00 . A A . 335 LEU HD12 1 1
8 13820 1 1 21 LEU HD13 H -18.386 -18.778 -9.405 1.00 . A A . 335 LEU HD13 1 1
8 13821 1 1 21 LEU HD21 H -18.729 -16.889 -12.542 1.00 . A A . 335 LEU HD21 1 1
8 13822 1 1 21 LEU HD22 H -19.037 -15.322 -11.803 1.00 . A A . 335 LEU HD22 1 1
8 13823 1 1 21 LEU HD23 H -20.245 -16.597 -11.701 1.00 . A A . 335 LEU HD23 1 1
8 13824 1 1 21 LEU HG H -17.504 -16.696 -10.439 1.00 . A A . 335 LEU HG 1 1
8 13825 1 1 21 LEU N N -18.487 -13.888 -9.863 1.00 . A A . 335 LEU N 1 1
8 13826 1 1 21 LEU O O -16.992 -15.698 -7.156 1.00 . A A . 335 LEU O 1 1
8 13827 1 1 22 TYR C C -14.402 -13.345 -7.801 1.00 . A A . 336 TYR C 1 1
8 13828 1 1 22 TYR CA C -14.797 -14.653 -8.433 1.00 . A A . 336 TYR CA 1 1
8 13829 1 1 22 TYR CB C -13.853 -14.956 -9.610 1.00 . A A . 336 TYR CB 1 1
8 13830 1 1 22 TYR CD1 C -13.859 -17.431 -10.080 1.00 . A A . 336 TYR CD1 1 1
8 13831 1 1 22 TYR CD2 C -14.982 -15.996 -11.609 1.00 . A A . 336 TYR CD2 1 1
8 13832 1 1 22 TYR CE1 C -14.203 -18.525 -10.848 1.00 . A A . 336 TYR CE1 1 1
8 13833 1 1 22 TYR CE2 C -15.332 -17.082 -12.379 1.00 . A A . 336 TYR CE2 1 1
8 13834 1 1 22 TYR CG C -14.242 -16.154 -10.444 1.00 . A A . 336 TYR CG 1 1
8 13835 1 1 22 TYR CZ C -14.938 -18.343 -11.997 1.00 . A A . 336 TYR CZ 1 1
8 13836 1 1 22 TYR H H -16.337 -13.987 -9.669 1.00 . A A . 336 TYR H 1 1
8 13837 1 1 22 TYR HA H -14.735 -15.443 -7.700 1.00 . A A . 336 TYR HA 1 1
8 13838 1 1 22 TYR HB2 H -12.859 -15.127 -9.220 1.00 . A A . 336 TYR HB1 1 1
8 13839 1 1 22 TYR HB3 H -13.827 -14.100 -10.268 1.00 . A A . 336 TYR HB2 1 1
8 13840 1 1 22 TYR HD2 H -15.290 -15.005 -11.905 1.00 . A A . 336 TYR HD2 1 1
8 13841 1 1 22 TYR HE1 H -13.892 -19.514 -10.546 1.00 . A A . 336 TYR HE1 1 1
8 13842 1 1 22 TYR HE2 H -15.909 -16.942 -13.282 1.00 . A A . 336 TYR HE2 1 1
8 13843 1 1 22 TYR HH H -15.559 -20.132 -12.166 1.00 . A A . 336 TYR HH 1 1
8 13844 1 1 22 TYR N N -16.164 -14.529 -8.868 1.00 . A A . 336 TYR N 1 1
8 13845 1 1 22 TYR O O -13.815 -12.477 -8.460 1.00 . A A . 336 TYR O 1 1
8 13846 1 1 22 TYR OH O -15.288 -19.427 -12.768 1.00 . A A . 336 TYR OH 1 1
8 13847 1 1 23 PHE C C -13.038 -11.901 -5.516 1.00 . A A . 337 PHE C 1 1
8 13848 1 1 23 PHE CA C -14.518 -11.910 -5.903 1.00 . A A . 337 PHE CA 1 1
8 13849 1 1 23 PHE CB C -15.455 -11.703 -4.706 1.00 . A A . 337 PHE CB 1 1
8 13850 1 1 23 PHE CD1 C -15.995 -9.277 -4.907 1.00 . A A . 337 PHE CD1 1 1
8 13851 1 1 23 PHE CD2 C -14.886 -10.023 -2.942 1.00 . A A . 337 PHE CD2 1 1
8 13852 1 1 23 PHE CE1 C -15.989 -7.990 -4.431 1.00 . A A . 337 PHE CE1 1 1
8 13853 1 1 23 PHE CE2 C -14.878 -8.735 -2.460 1.00 . A A . 337 PHE CE2 1 1
8 13854 1 1 23 PHE CG C -15.443 -10.308 -4.169 1.00 . A A . 337 PHE CG 1 1
8 13855 1 1 23 PHE CZ C -15.427 -7.717 -3.207 1.00 . A A . 337 PHE CZ 1 1
8 13856 1 1 23 PHE H H -15.321 -13.848 -6.116 1.00 . A A . 337 PHE H 1 1
8 13857 1 1 23 PHE HA H -14.671 -11.122 -6.625 1.00 . A A . 337 PHE HA 1 1
8 13858 1 1 23 PHE HB2 H -16.467 -11.928 -5.009 1.00 . A A . 337 PHE HB2 1 1
8 13859 1 1 23 PHE HD2 H -14.462 -10.823 -2.357 1.00 . A A . 337 PHE HD2 1 1
8 13860 1 1 23 PHE HE1 H -16.424 -7.195 -5.019 1.00 . A A . 337 PHE HE1 1 1
8 13861 1 1 23 PHE HE2 H -14.437 -8.524 -1.498 1.00 . A A . 337 PHE HE2 1 1
8 13862 1 1 23 PHE HZ H -15.418 -6.706 -2.833 1.00 . A A . 337 PHE HZ 1 1
8 13863 1 1 23 PHE N N -14.811 -13.147 -6.573 1.00 . A A . 337 PHE N 1 1
8 13864 1 1 23 PHE O O -12.214 -11.322 -6.238 1.00 . A A . 337 PHE O 1 1
8 13865 1 1 24 GLU C C -10.974 -14.224 -4.368 1.00 . A A . 338 GLU C 1 1
8 13866 1 1 24 GLU CA C -11.303 -12.762 -4.094 1.00 . A A . 338 GLU CA 1 1
8 13867 1 1 24 GLU CB C -11.015 -12.444 -2.608 1.00 . A A . 338 GLU CB 1 1
8 13868 1 1 24 GLU CD C -10.814 -9.900 -2.835 1.00 . A A . 338 GLU CD 1 1
8 13869 1 1 24 GLU CG C -11.459 -11.065 -2.116 1.00 . A A . 338 GLU CG 1 1
8 13870 1 1 24 GLU H H -13.384 -12.966 -3.865 1.00 . A A . 338 GLU H 1 1
8 13871 1 1 24 GLU HA H -10.705 -12.136 -4.741 1.00 . A A . 338 GLU HA 1 1
8 13872 1 1 24 GLU HB2 H -9.950 -12.532 -2.446 1.00 . A A . 338 GLU HB1 1 1
8 13873 1 1 24 GLU HB3 H -11.509 -13.186 -2.000 1.00 . A A . 338 GLU HB2 1 1
8 13874 1 1 24 GLU HG3 H -12.526 -10.984 -2.253 1.00 . A A . 338 GLU HG2 1 1
8 13875 1 1 24 GLU N N -12.696 -12.579 -4.445 1.00 . A A . 338 GLU N 1 1
8 13876 1 1 24 GLU O O -11.041 -15.062 -3.473 1.00 . A A . 338 GLU O 1 1
8 13877 1 1 24 GLU OE1 O -9.655 -9.548 -2.528 1.00 . A A . 338 GLU OE1 1 1
8 13878 1 1 24 GLU OE2 O -11.477 -9.262 -3.675 1.00 . A A . 338 GLU OE2 1 1
8 13879 1 1 25 GLY C C -9.031 -16.213 -6.155 1.00 . A A . 339 GLY C 1 1
8 13880 1 1 25 GLY CA C -10.494 -15.931 -5.975 1.00 . A A . 339 GLY CA 1 1
8 13881 1 1 25 GLY H H -10.723 -13.848 -6.304 1.00 . A A . 339 GLY H 1 1
8 13882 1 1 25 GLY HA3 H -10.880 -16.571 -5.196 1.00 . A A . 339 GLY HA2 1 1
8 13883 1 1 25 GLY N N -10.740 -14.549 -5.615 1.00 . A A . 339 GLY N 1 1
8 13884 1 1 25 GLY O O -8.460 -17.091 -5.481 1.00 . A A . 339 GLY O 1 1
8 13885 1 1 26 ALA C C -6.180 -14.915 -6.267 1.00 . A A . 340 ALA C 1 1
8 13886 1 1 26 ALA CA C -6.994 -15.620 -7.325 1.00 . A A . 340 ALA CA 1 1
8 13887 1 1 26 ALA CB C -6.663 -15.063 -8.700 1.00 . A A . 340 ALA CB 1 1
8 13888 1 1 26 ALA H H -8.938 -14.796 -7.532 1.00 . A A . 340 ALA H 1 1
8 13889 1 1 26 ALA HA H -6.758 -16.672 -7.308 1.00 . A A . 340 ALA HA 1 1
8 13890 1 1 26 ALA HB1 H -6.889 -14.007 -8.723 1.00 . A A . 340 ALA HB1 1 1
8 13891 1 1 26 ALA HB2 H -7.251 -15.569 -9.452 1.00 . A A . 340 ALA HB2 1 1
8 13892 1 1 26 ALA HB3 H -5.614 -15.208 -8.906 1.00 . A A . 340 ALA 3HB 1 1
8 13893 1 1 26 ALA N N -8.413 -15.466 -7.043 1.00 . A A . 340 ALA N 1 1
8 13894 1 1 26 ALA O O -5.019 -15.237 -6.026 1.00 . A A . 340 ALA O 1 1
8 13895 1 1 27 MET C C -6.839 -13.475 -3.285 1.00 . A A . 341 MET C 1 1
8 13896 1 1 27 MET CA C -6.198 -13.172 -4.618 1.00 . A A . 341 MET CA 1 1
8 13897 1 1 27 MET CB C -6.320 -11.659 -4.927 1.00 . A A . 341 MET CB 1 1
8 13898 1 1 27 MET CE C -7.647 -11.224 -7.765 1.00 . A A . 341 MET CE 1 1
8 13899 1 1 27 MET CG C -7.752 -11.101 -5.011 1.00 . A A . 341 MET CG 1 1
8 13900 1 1 27 MET H H -7.744 -13.806 -5.877 1.00 . A A . 341 MET H 1 1
8 13901 1 1 27 MET HA H -5.149 -13.430 -4.570 1.00 . A A . 341 MET HA 1 1
8 13902 1 1 27 MET HB2 H -5.827 -11.470 -5.866 1.00 . A A . 341 MET HB1 1 1
8 13903 1 1 27 MET HB3 H -5.801 -11.106 -4.158 1.00 . A A . 341 MET HB2 1 1
8 13904 1 1 27 MET HE1 H -6.687 -11.703 -7.647 1.00 . A A . 341 MET HE1 1 1
8 13905 1 1 27 MET HE2 H -7.515 -10.153 -7.717 1.00 . A A . 341 MET HE2 1 1
8 13906 1 1 27 MET HE3 H -8.087 -11.509 -8.710 1.00 . A A . 341 MET HE3 1 1
8 13907 1 1 27 MET HG3 H -8.275 -11.362 -4.102 1.00 . A A . 341 MET HG2 1 1
8 13908 1 1 27 MET N N -6.806 -13.969 -5.645 1.00 . A A . 341 MET N 1 1
8 13909 1 1 27 MET O O -7.671 -14.390 -3.168 1.00 . A A . 341 MET O 1 1
8 13910 1 1 27 MET SD S -8.701 -11.742 -6.413 1.00 . A A . 341 MET SD 1 1
8 13911 1 1 28 GLY C C -7.310 -11.539 -0.415 1.00 . A A . 342 GLY C 1 1
8 13912 1 1 28 GLY CA C -6.990 -12.878 -0.990 1.00 . A A . 342 GLY CA 1 1
8 13913 1 1 28 GLY H H -5.796 -12.020 -2.484 1.00 . A A . 342 GLY H 1 1
8 13914 1 1 28 GLY HA3 H -7.886 -13.479 -1.037 1.00 . A A . 342 GLY HA2 1 1
8 13915 1 1 28 GLY N N -6.456 -12.728 -2.304 1.00 . A A . 342 GLY N 1 1
8 13916 1 1 28 GLY O O -6.700 -10.528 -0.823 1.00 . A A . 342 GLY O 1 1
8 13917 1 1 29 PHE C C -7.590 -9.772 2.121 1.00 . A A . 343 PHE C 1 1
8 13918 1 1 29 PHE CA C -8.623 -10.239 1.093 1.00 . A A . 343 PHE CA 1 1
8 13919 1 1 29 PHE CB C -10.075 -10.261 1.675 1.00 . A A . 343 PHE CB 1 1
8 13920 1 1 29 PHE CD1 C -10.497 -10.426 4.155 1.00 . A A . 343 PHE CD1 1 1
8 13921 1 1 29 PHE CD2 C -10.287 -12.456 2.922 1.00 . A A . 343 PHE CD2 1 1
8 13922 1 1 29 PHE CE1 C -10.694 -11.142 5.318 1.00 . A A . 343 PHE CE1 1 1
8 13923 1 1 29 PHE CE2 C -10.483 -13.177 4.085 1.00 . A A . 343 PHE CE2 1 1
8 13924 1 1 29 PHE CG C -10.292 -11.072 2.942 1.00 . A A . 343 PHE CG 1 1
8 13925 1 1 29 PHE CZ C -10.685 -12.519 5.283 1.00 . A A . 343 PHE CZ 1 1
8 13926 1 1 29 PHE H H -8.663 -12.330 0.804 1.00 . A A . 343 PHE H 1 1
8 13927 1 1 29 PHE HA H -8.589 -9.528 0.279 1.00 . A A . 343 PHE HA 1 1
8 13928 1 1 29 PHE HB2 H -10.370 -9.247 1.897 1.00 . A A . 343 PHE HB2 1 1
8 13929 1 1 29 PHE HD2 H -10.129 -12.973 1.988 1.00 . A A . 343 PHE HD2 1 1
8 13930 1 1 29 PHE HE1 H -10.852 -10.624 6.252 1.00 . A A . 343 PHE HE1 1 1
8 13931 1 1 29 PHE HE2 H -10.476 -14.257 4.061 1.00 . A A . 343 PHE HE2 1 1
8 13932 1 1 29 PHE HZ H -10.839 -13.082 6.193 1.00 . A A . 343 PHE HZ 1 1
8 13933 1 1 29 PHE N N -8.236 -11.497 0.512 1.00 . A A . 343 PHE N 1 1
8 13934 1 1 29 PHE O O -7.457 -10.331 3.214 1.00 . A A . 343 PHE O 1 1
8 13935 1 1 30 THR C C -6.557 -7.003 3.211 1.00 . A A . 344 THR C 1 1
8 13936 1 1 30 THR CA C -5.875 -8.222 2.624 1.00 . A A . 344 THR CA 1 1
8 13937 1 1 30 THR CB C -4.588 -7.812 1.874 1.00 . A A . 344 THR CB 1 1
8 13938 1 1 30 THR CG2 C -3.501 -7.387 2.856 1.00 . A A . 344 THR CG2 1 1
8 13939 1 1 30 THR H H -6.854 -8.497 0.812 1.00 . A A . 344 THR H 1 1
8 13940 1 1 30 THR HA H -5.639 -8.926 3.409 1.00 . A A . 344 THR HA 1 1
8 13941 1 1 30 THR HB H -4.810 -6.994 1.207 1.00 . A A . 344 THR HB 1 1
8 13942 1 1 30 THR HG21 H -3.256 -8.213 3.508 1.00 . A A . 344 THR HG21 1 1
8 13943 1 1 30 THR HG22 H -3.856 -6.557 3.449 1.00 . A A . 344 THR HG22 1 1
8 13944 1 1 30 THR HG23 H -2.619 -7.088 2.306 1.00 . A A . 344 THR HG23 1 1
8 13945 1 1 30 THR N N -6.810 -8.822 1.736 1.00 . A A . 344 THR N 1 1
8 13946 1 1 30 THR O O -6.614 -5.950 2.577 1.00 . A A . 344 THR O 1 1
8 13947 1 1 30 THR OG1 O -4.114 -8.938 1.110 1.00 . A A . 344 THR OG1 1 1
8 13948 1 1 31 GLY C C -9.207 -6.583 5.503 1.00 . A A . 345 GLY C 1 1
8 13949 1 1 31 GLY CA C -7.886 -6.122 4.963 1.00 . A A . 345 GLY CA 1 1
8 13950 1 1 31 GLY H H -7.156 -8.065 4.788 1.00 . A A . 345 GLY H 1 1
8 13951 1 1 31 GLY HA3 H -7.294 -5.729 5.776 1.00 . A A . 345 GLY HA2 1 1
8 13952 1 1 31 GLY N N -7.170 -7.184 4.348 1.00 . A A . 345 GLY N 1 1
8 13953 1 1 31 GLY O O -10.022 -7.161 4.784 1.00 . A A . 345 GLY O 1 1
8 13954 1 1 32 ARG C C -11.532 -5.474 7.400 1.00 . A A . 346 ARG C 1 1
8 13955 1 1 32 ARG CA C -10.648 -6.698 7.417 1.00 . A A . 346 ARG CA 1 1
8 13956 1 1 32 ARG CB C -10.365 -7.103 8.865 1.00 . A A . 346 ARG CB 1 1
8 13957 1 1 32 ARG CD C -9.130 -8.609 10.465 1.00 . A A . 346 ARG CD 1 1
8 13958 1 1 32 ARG CG C -9.395 -8.264 9.006 1.00 . A A . 346 ARG CG 1 1
8 13959 1 1 32 ARG CZ C -7.506 -7.551 12.044 1.00 . A A . 346 ARG CZ 1 1
8 13960 1 1 32 ARG H H -8.722 -5.880 7.273 1.00 . A A . 346 ARG H 1 1
8 13961 1 1 32 ARG HA H -11.115 -7.515 6.890 1.00 . A A . 346 ARG HA 1 1
8 13962 1 1 32 ARG HB2 H -11.294 -7.373 9.343 1.00 . A A . 346 ARG HB1 1 1
8 13963 1 1 32 ARG HB3 H -9.942 -6.252 9.379 1.00 . A A . 346 ARG HB2 1 1
8 13964 1 1 32 ARG HD3 H -10.059 -8.901 10.933 1.00 . A A . 346 ARG HD2 1 1
8 13965 1 1 32 ARG HE H -9.020 -6.616 11.083 1.00 . A A . 346 ARG HE 1 1
8 13966 1 1 32 ARG HG3 H -9.810 -9.128 8.509 1.00 . A A . 346 ARG HG2 1 1
8 13967 1 1 32 ARG HH11 H -7.146 -9.556 11.773 1.00 . A A . 346 ARG HH11 1 1
8 13968 1 1 32 ARG HH12 H -6.062 -8.796 12.829 1.00 . A A . 346 ARG HH12 1 1
8 13969 1 1 32 ARG HH21 H -7.565 -5.584 12.548 1.00 . A A . 346 ARG HH21 1 1
8 13970 1 1 32 ARG HH22 H -6.316 -6.477 13.302 1.00 . A A . 346 ARG HH22 1 1
8 13971 1 1 32 ARG N N -9.413 -6.346 6.762 1.00 . A A . 346 ARG N 1 1
8 13972 1 1 32 ARG NE N -8.560 -7.479 11.214 1.00 . A A . 346 ARG NE 1 1
8 13973 1 1 32 ARG NH1 N -6.866 -8.709 12.231 1.00 . A A . 346 ARG NH1 1 1
8 13974 1 1 32 ARG NH2 N -7.101 -6.465 12.679 1.00 . A A . 346 ARG NH2 1 1
8 13975 1 1 32 ARG O O -11.023 -4.362 7.173 1.00 . A A . 346 ARG O 1 1
8 13976 1 1 33 LYS C C -13.399 -3.724 8.902 1.00 . A A . 347 LYS C 1 1
8 13977 1 1 33 LYS CA C -13.734 -4.514 7.671 1.00 . A A . 347 LYS CA 1 1
8 13978 1 1 33 LYS CB C -15.194 -4.967 7.773 1.00 . A A . 347 LYS CB 1 1
8 13979 1 1 33 LYS CD C -17.158 -6.170 6.845 1.00 . A A . 347 LYS CD 1 1
8 13980 1 1 33 LYS CE C -17.743 -6.973 5.700 1.00 . A A . 347 LYS CE 1 1
8 13981 1 1 33 LYS CG C -15.726 -5.738 6.581 1.00 . A A . 347 LYS CG 1 1
8 13982 1 1 33 LYS H H -13.178 -6.554 7.747 1.00 . A A . 347 LYS H 1 1
8 13983 1 1 33 LYS HA H -13.605 -3.903 6.792 1.00 . A A . 347 LYS HA 1 1
8 13984 1 1 33 LYS HB2 H -15.809 -4.090 7.914 1.00 . A A . 347 LYS HB1 1 1
8 13985 1 1 33 LYS HB3 H -15.293 -5.598 8.644 1.00 . A A . 347 LYS HB2 1 1
8 13986 1 1 33 LYS HD3 H -17.176 -6.776 7.738 1.00 . A A . 347 LYS HD2 1 1
8 13987 1 1 33 LYS HE2 H -18.710 -7.347 6.001 1.00 . A A . 347 LYS HE1 1 1
8 13988 1 1 33 LYS HE3 H -17.088 -7.808 5.499 1.00 . A A . 347 LYS HE2 1 1
8 13989 1 1 33 LYS HG3 H -15.689 -5.108 5.703 1.00 . A A . 347 LYS HG2 1 1
8 13990 1 1 33 LYS HZ1 H -18.300 -6.769 3.708 1.00 . A A . 347 LYS HZ1 1 1
8 13991 1 1 33 LYS HZ2 H -16.995 -5.787 4.127 1.00 . A A . 347 LYS HZ2 1 1
8 13992 1 1 33 LYS HZ3 H -18.561 -5.389 4.627 1.00 . A A . 347 LYS HZ3 1 1
8 13993 1 1 33 LYS N N -12.830 -5.649 7.607 1.00 . A A . 347 LYS N 1 1
8 13994 1 1 33 LYS NZ N -17.895 -6.181 4.463 1.00 . A A . 347 LYS NZ 1 1
8 13995 1 1 33 LYS O O -13.127 -4.304 9.977 1.00 . A A . 347 LYS O 1 1
8 13996 1 1 34 ILE C C -14.141 -0.515 10.039 1.00 . A A . 348 ILE C 1 1
8 13997 1 1 34 ILE CA C -13.097 -1.601 9.884 1.00 . A A . 348 ILE CA 1 1
8 13998 1 1 34 ILE CB C -11.656 -0.984 9.750 1.00 . A A . 348 ILE CB 1 1
8 13999 1 1 34 ILE CD1 C -10.262 0.752 8.539 1.00 . A A . 348 ILE CD1 1 1
8 14000 1 1 34 ILE CG1 C -11.535 -0.058 8.539 1.00 . A A . 348 ILE CG1 1 1
8 14001 1 1 34 ILE CG2 C -10.611 -2.087 9.663 1.00 . A A . 348 ILE CG2 1 1
8 14002 1 1 34 ILE H H -13.694 -1.996 7.946 1.00 . A A . 348 ILE H 1 1
8 14003 1 1 34 ILE HA H -13.121 -2.220 10.770 1.00 . A A . 348 ILE HA 1 1
8 14004 1 1 34 ILE HB H -11.401 -0.438 10.641 1.00 . A A . 348 ILE HB 1 1
8 14005 1 1 34 ILE HD11 H -10.317 1.488 9.328 1.00 . A A . 348 ILE HD11 1 1
8 14006 1 1 34 ILE HD12 H -10.109 1.236 7.587 1.00 . A A . 348 ILE HD12 1 1
8 14007 1 1 34 ILE HD13 H -9.435 0.095 8.761 1.00 . A A . 348 ILE HD13 1 1
8 14008 1 1 34 ILE HG13 H -11.554 -0.650 7.635 1.00 . A A . 348 ILE HG12 1 1
8 14009 1 1 34 ILE HG21 H -10.805 -2.699 8.793 1.00 . A A . 348 ILE HG21 1 1
8 14010 1 1 34 ILE HG22 H -10.670 -2.700 10.551 1.00 . A A . 348 ILE HG22 1 1
8 14011 1 1 34 ILE HG23 H -9.627 -1.650 9.591 1.00 . A A . 348 ILE HG23 1 1
8 14012 1 1 34 ILE N N -13.436 -2.436 8.788 1.00 . A A . 348 ILE N 1 1
8 14013 1 1 34 ILE O O -14.634 0.046 9.053 1.00 . A A . 348 ILE O 1 1
8 14014 1 1 35 SER C C -14.770 1.822 12.361 1.00 . A A . 349 SER C 1 1
8 14015 1 1 35 SER CA C -15.462 0.753 11.550 1.00 . A A . 349 SER CA 1 1
8 14016 1 1 35 SER CB C -16.634 0.167 12.335 1.00 . A A . 349 SER CB 1 1
8 14017 1 1 35 SER H H -14.119 -0.772 11.991 1.00 . A A . 349 SER H 1 1
8 14018 1 1 35 SER HA H -15.825 1.171 10.624 1.00 . A A . 349 SER HA 1 1
8 14019 1 1 35 SER HB2 H -17.371 0.938 12.502 1.00 . A A . 349 SER HB1 1 1
8 14020 1 1 35 SER HB3 H -16.278 -0.203 13.284 1.00 . A A . 349 SER HB2 1 1
8 14021 1 1 35 SER HG H -16.543 -1.458 11.259 1.00 . A A . 349 SER HG 1 1
8 14022 1 1 35 SER N N -14.516 -0.266 11.251 1.00 . A A . 349 SER N 1 1
8 14023 1 1 35 SER O O -14.259 1.553 13.453 1.00 . A A . 349 SER O 1 1
8 14024 1 1 35 SER OG O -17.249 -0.907 11.622 1.00 . A A . 349 SER OG 1 1
8 14025 1 1 36 LEU C C -14.873 5.363 12.156 1.00 . A A . 350 LEU C 1 1
8 14026 1 1 36 LEU CA C -14.115 4.133 12.477 1.00 . A A . 350 LEU CA 1 1
8 14027 1 1 36 LEU CB C -12.662 4.401 12.005 1.00 . A A . 350 LEU CB 1 1
8 14028 1 1 36 LEU CD1 C -11.445 3.354 13.965 1.00 . A A . 350 LEU CD1 1 1
8 14029 1 1 36 LEU CD2 C -11.483 2.184 11.735 1.00 . A A . 350 LEU CD2 1 1
8 14030 1 1 36 LEU CG C -11.507 3.500 12.461 1.00 . A A . 350 LEU CG 1 1
8 14031 1 1 36 LEU H H -15.225 3.154 10.990 1.00 . A A . 350 LEU H 1 1
8 14032 1 1 36 LEU HA H -14.108 3.974 13.544 1.00 . A A . 350 LEU HA 1 1
8 14033 1 1 36 LEU HB2 H -12.427 5.416 12.290 1.00 . A A . 350 LEU HB1 1 1
8 14034 1 1 36 LEU HB3 H -12.672 4.374 10.926 1.00 . A A . 350 LEU HB2 1 1
8 14035 1 1 36 LEU HD11 H -10.618 2.712 14.228 1.00 . A A . 350 LEU HD11 1 1
8 14036 1 1 36 LEU HD12 H -12.370 2.939 14.336 1.00 . A A . 350 LEU HD12 1 1
8 14037 1 1 36 LEU HD13 H -11.285 4.335 14.391 1.00 . A A . 350 LEU HD13 1 1
8 14038 1 1 36 LEU HD21 H -11.415 2.421 10.683 1.00 . A A . 350 LEU HD21 1 1
8 14039 1 1 36 LEU HD22 H -12.390 1.635 11.938 1.00 . A A . 350 LEU HD22 1 1
8 14040 1 1 36 LEU HD23 H -10.616 1.618 12.036 1.00 . A A . 350 LEU HD23 1 1
8 14041 1 1 36 LEU HG H -10.601 4.033 12.205 1.00 . A A . 350 LEU HG 1 1
8 14042 1 1 36 LEU N N -14.748 3.008 11.837 1.00 . A A . 350 LEU N 1 1
8 14043 1 1 36 LEU O O -15.570 5.437 11.134 1.00 . A A . 350 LEU O 1 1
8 14044 1 1 37 ASP C C -14.068 8.537 12.930 1.00 . A A . 351 ASP C 1 1
8 14045 1 1 37 ASP CA C -15.242 7.599 12.769 1.00 . A A . 351 ASP CA 1 1
8 14046 1 1 37 ASP CB C -16.455 7.963 13.683 1.00 . A A . 351 ASP CB 1 1
8 14047 1 1 37 ASP CG C -16.176 7.896 15.180 1.00 . A A . 351 ASP CG 1 1
8 14048 1 1 37 ASP H H -14.308 6.118 13.863 1.00 . A A . 351 ASP H 1 1
8 14049 1 1 37 ASP HA H -15.542 7.628 11.732 1.00 . A A . 351 ASP HA 1 1
8 14050 1 1 37 ASP HB2 H -17.268 7.288 13.454 1.00 . A A . 351 ASP HB1 1 1
8 14051 1 1 37 ASP HB3 H -16.774 8.969 13.455 1.00 . A A . 351 ASP HB2 1 1
8 14052 1 1 37 ASP N N -14.755 6.298 13.007 1.00 . A A . 351 ASP N 1 1
8 14053 1 1 37 ASP O O -13.677 8.920 14.032 1.00 . A A . 351 ASP O 1 1
8 14054 1 1 37 ASP OD1 O -15.994 6.775 15.725 1.00 . A A . 351 ASP OD1 1 1
8 14055 1 1 37 ASP OD2 O -16.156 8.953 15.843 1.00 . A A . 351 ASP OD2 1 1
8 14056 1 1 38 PHE C C -12.829 11.077 11.613 1.00 . A A . 352 PHE C 1 1
8 14057 1 1 38 PHE CA C -12.303 9.698 11.844 1.00 . A A . 352 PHE CA 1 1
8 14058 1 1 38 PHE CB C -11.261 9.321 10.780 1.00 . A A . 352 PHE CB 1 1
8 14059 1 1 38 PHE CD1 C -9.703 7.842 12.099 1.00 . A A . 352 PHE CD1 1 1
8 14060 1 1 38 PHE CD2 C -10.645 6.955 10.100 1.00 . A A . 352 PHE CD2 1 1
8 14061 1 1 38 PHE CE1 C -9.000 6.674 12.287 1.00 . A A . 352 PHE CE1 1 1
8 14062 1 1 38 PHE CE2 C -9.946 5.781 10.295 1.00 . A A . 352 PHE CE2 1 1
8 14063 1 1 38 PHE CG C -10.537 8.005 11.006 1.00 . A A . 352 PHE CG 1 1
8 14064 1 1 38 PHE CZ C -9.119 5.644 11.386 1.00 . A A . 352 PHE CZ 1 1
8 14065 1 1 38 PHE H H -13.716 8.433 10.979 1.00 . A A . 352 PHE H 1 1
8 14066 1 1 38 PHE HA H -11.854 9.656 12.826 1.00 . A A . 352 PHE HA 1 1
8 14067 1 1 38 PHE HB2 H -11.749 9.268 9.819 1.00 . A A . 352 PHE HB2 1 1
8 14068 1 1 38 PHE HD2 H -11.293 7.026 9.240 1.00 . A A . 352 PHE HD2 1 1
8 14069 1 1 38 PHE HE1 H -8.355 6.563 13.146 1.00 . A A . 352 PHE HE1 1 1
8 14070 1 1 38 PHE HE2 H -10.039 4.974 9.583 1.00 . A A . 352 PHE HE2 1 1
8 14071 1 1 38 PHE HZ H -8.565 4.729 11.533 1.00 . A A . 352 PHE HZ 1 1
8 14072 1 1 38 PHE N N -13.424 8.811 11.838 1.00 . A A . 352 PHE N 1 1
8 14073 1 1 38 PHE O O -13.057 11.481 10.487 1.00 . A A . 352 PHE O 1 1
8 14074 1 1 39 GLN C C -12.788 14.144 12.907 1.00 . A A . 353 GLN C 1 1
8 14075 1 1 39 GLN CA C -13.752 13.030 12.599 1.00 . A A . 353 GLN CA 1 1
8 14076 1 1 39 GLN CB C -14.949 13.060 13.541 1.00 . A A . 353 GLN CB 1 1
8 14077 1 1 39 GLN CD C -17.178 12.012 14.166 1.00 . A A . 353 GLN CD 1 1
8 14078 1 1 39 GLN CG C -15.948 11.931 13.290 1.00 . A A . 353 GLN CG 1 1
8 14079 1 1 39 GLN H H -12.858 11.397 13.557 1.00 . A A . 353 GLN H 1 1
8 14080 1 1 39 GLN HA H -14.112 13.161 11.592 1.00 . A A . 353 GLN HA 1 1
8 14081 1 1 39 GLN HB2 H -15.462 14.001 13.417 1.00 . A A . 353 GLN HB1 1 1
8 14082 1 1 39 GLN HB3 H -14.593 12.983 14.559 1.00 . A A . 353 GLN HB2 1 1
8 14083 1 1 39 GLN HE21 H -18.247 11.152 12.761 1.00 . A A . 353 GLN HE21 1 1
8 14084 1 1 39 GLN HE22 H -19.110 11.540 14.196 1.00 . A A . 353 GLN HE22 1 1
8 14085 1 1 39 GLN HG3 H -16.263 11.966 12.257 1.00 . A A . 353 GLN HG2 1 1
8 14086 1 1 39 GLN N N -13.106 11.757 12.678 1.00 . A A . 353 GLN N 1 1
8 14087 1 1 39 GLN NE2 N -18.282 11.529 13.665 1.00 . A A . 353 GLN NE2 1 1
8 14088 1 1 39 GLN O O -12.344 14.284 14.054 1.00 . A A . 353 GLN O 1 1
8 14089 1 1 39 GLN OE1 O -17.132 12.525 15.293 1.00 . A A . 353 GLN OE1 1 1
8 14090 1 1 40 ASP C C -10.199 15.636 12.556 1.00 . A A . 354 ASP C 1 1
8 14091 1 1 40 ASP CA C -11.522 16.049 11.949 1.00 . A A . 354 ASP CA 1 1
8 14092 1 1 40 ASP CB C -12.136 17.220 12.749 1.00 . A A . 354 ASP CB 1 1
8 14093 1 1 40 ASP CG C -13.319 17.865 12.071 1.00 . A A . 354 ASP CG 1 1
8 14094 1 1 40 ASP H H -12.808 14.682 10.977 1.00 . A A . 354 ASP H 1 1
8 14095 1 1 40 ASP HA H -11.334 16.378 10.938 1.00 . A A . 354 ASP HA 1 1
8 14096 1 1 40 ASP HB2 H -11.378 17.971 12.909 1.00 . A A . 354 ASP HB1 1 1
8 14097 1 1 40 ASP HB3 H -12.467 16.845 13.705 1.00 . A A . 354 ASP HB2 1 1
8 14098 1 1 40 ASP N N -12.435 14.900 11.859 1.00 . A A . 354 ASP N 1 1
8 14099 1 1 40 ASP O O -9.674 16.299 13.456 1.00 . A A . 354 ASP O 1 1
8 14100 1 1 40 ASP OD1 O -14.479 17.494 12.370 1.00 . A A . 354 ASP OD1 1 1
8 14101 1 1 40 ASP OD2 O -13.121 18.775 11.233 1.00 . A A . 354 ASP OD2 1 1
8 14102 1 1 41 VAL C C -7.324 14.172 11.510 1.00 . A A . 355 VAL C 1 1
8 14103 1 1 41 VAL CA C -8.417 14.050 12.568 1.00 . A A . 355 VAL CA 1 1
8 14104 1 1 41 VAL CB C -8.594 12.559 12.997 1.00 . A A . 355 VAL CB 1 1
8 14105 1 1 41 VAL CG1 C -8.815 11.657 11.807 1.00 . A A . 355 VAL CG1 1 1
8 14106 1 1 41 VAL CG2 C -7.448 12.069 13.875 1.00 . A A . 355 VAL CG2 1 1
8 14107 1 1 41 VAL H H -10.050 14.133 11.267 1.00 . A A . 355 VAL H 1 1
8 14108 1 1 41 VAL HA H -8.148 14.633 13.435 1.00 . A A . 355 VAL HA 1 1
8 14109 1 1 41 VAL HB H -9.510 12.497 13.559 1.00 . A A . 355 VAL HB 1 1
8 14110 1 1 41 VAL HG11 H -9.702 11.975 11.280 1.00 . A A . 355 VAL HG11 1 1
8 14111 1 1 41 VAL HG12 H -8.933 10.639 12.144 1.00 . A A . 355 VAL HG12 1 1
8 14112 1 1 41 VAL HG13 H -7.963 11.725 11.148 1.00 . A A . 355 VAL HG13 1 1
8 14113 1 1 41 VAL HG21 H -7.395 12.670 14.771 1.00 . A A . 355 VAL HG21 1 1
8 14114 1 1 41 VAL HG22 H -6.519 12.156 13.333 1.00 . A A . 355 VAL HG22 1 1
8 14115 1 1 41 VAL HG23 H -7.617 11.035 14.143 1.00 . A A . 355 VAL HG23 1 1
8 14116 1 1 41 VAL N N -9.645 14.574 12.044 1.00 . A A . 355 VAL N 1 1
8 14117 1 1 41 VAL O O -7.621 14.199 10.297 1.00 . A A . 355 VAL O 1 1
8 14118 1 1 42 GLU C C -4.764 12.960 10.419 1.00 . A A . 356 GLU C 1 1
8 14119 1 1 42 GLU CA C -4.990 14.336 11.043 1.00 . A A . 356 GLU CA 1 1
8 14120 1 1 42 GLU CB C -3.705 14.842 11.700 1.00 . A A . 356 GLU CB 1 1
8 14121 1 1 42 GLU CD C -1.946 14.263 13.396 1.00 . A A . 356 GLU CD 1 1
8 14122 1 1 42 GLU CG C -3.387 14.149 12.987 1.00 . A A . 356 GLU CG 1 1
8 14123 1 1 42 GLU H H -5.923 14.411 12.909 1.00 . A A . 356 GLU H 1 1
8 14124 1 1 42 GLU HA H -5.257 15.012 10.245 1.00 . A A . 356 GLU HA 1 1
8 14125 1 1 42 GLU HB2 H -3.797 15.901 11.892 1.00 . A A . 356 GLU HB1 1 1
8 14126 1 1 42 GLU HB3 H -2.887 14.674 11.019 1.00 . A A . 356 GLU HB2 1 1
8 14127 1 1 42 GLU HG3 H -3.998 14.606 13.749 1.00 . A A . 356 GLU HG2 1 1
8 14128 1 1 42 GLU N N -6.092 14.311 11.946 1.00 . A A . 356 GLU N 1 1
8 14129 1 1 42 GLU O O -4.824 11.919 11.099 1.00 . A A . 356 GLU O 1 1
8 14130 1 1 42 GLU OE1 O -1.554 15.263 14.013 1.00 . A A . 356 GLU OE1 1 1
8 14131 1 1 42 GLU OE2 O -1.179 13.312 13.153 1.00 . A A . 356 GLU OE2 1 1
8 14132 1 1 43 ILE C C -3.106 10.990 8.880 1.00 . A A . 357 ILE C 1 1
8 14133 1 1 43 ILE CA C -4.246 11.823 8.312 1.00 . A A . 357 ILE CA 1 1
8 14134 1 1 43 ILE CB C -3.924 12.279 6.862 1.00 . A A . 357 ILE CB 1 1
8 14135 1 1 43 ILE CD1 C -4.916 13.595 4.902 1.00 . A A . 357 ILE CD1 1 1
8 14136 1 1 43 ILE CG1 C -5.142 13.000 6.271 1.00 . A A . 357 ILE CG1 1 1
8 14137 1 1 43 ILE CG2 C -3.505 11.105 5.983 1.00 . A A . 357 ILE CG2 1 1
8 14138 1 1 43 ILE H H -4.482 13.879 8.723 1.00 . A A . 357 ILE H 1 1
8 14139 1 1 43 ILE HA H -5.142 11.222 8.289 1.00 . A A . 357 ILE HA 1 1
8 14140 1 1 43 ILE HB H -3.101 12.977 6.903 1.00 . A A . 357 ILE HB 1 1
8 14141 1 1 43 ILE HD11 H -4.136 14.339 4.965 1.00 . A A . 357 ILE HD11 1 1
8 14142 1 1 43 ILE HD12 H -5.825 14.062 4.554 1.00 . A A . 357 ILE HD12 1 1
8 14143 1 1 43 ILE HD13 H -4.616 12.821 4.213 1.00 . A A . 357 ILE HD13 1 1
8 14144 1 1 43 ILE HG13 H -5.955 12.297 6.181 1.00 . A A . 357 ILE HG12 1 1
8 14145 1 1 43 ILE HG21 H -2.611 10.656 6.392 1.00 . A A . 357 ILE HG21 1 1
8 14146 1 1 43 ILE HG22 H -3.315 11.445 4.976 1.00 . A A . 357 ILE HG22 1 1
8 14147 1 1 43 ILE HG23 H -4.293 10.366 5.969 1.00 . A A . 357 ILE HG23 1 1
8 14148 1 1 43 ILE N N -4.498 12.986 9.141 1.00 . A A . 357 ILE N 1 1
8 14149 1 1 43 ILE O O -3.174 9.770 8.906 1.00 . A A . 357 ILE O 1 1
8 14150 1 1 44 ARG C C -1.339 10.039 11.098 1.00 . A A . 358 ARG C 1 1
8 14151 1 1 44 ARG CA C -0.935 11.029 9.987 1.00 . A A . 358 ARG CA 1 1
8 14152 1 1 44 ARG CB C 0.033 12.094 10.503 1.00 . A A . 358 ARG CB 1 1
8 14153 1 1 44 ARG CD C 2.151 12.703 11.695 1.00 . A A . 358 ARG CD 1 1
8 14154 1 1 44 ARG CG C 1.257 11.562 11.238 1.00 . A A . 358 ARG CG 1 1
8 14155 1 1 44 ARG CZ C 1.899 14.860 12.936 1.00 . A A . 358 ARG CZ 1 1
8 14156 1 1 44 ARG H H -2.163 12.645 9.366 1.00 . A A . 358 ARG H 1 1
8 14157 1 1 44 ARG HA H -0.447 10.466 9.203 1.00 . A A . 358 ARG HA 1 1
8 14158 1 1 44 ARG HB2 H -0.508 12.746 11.175 1.00 . A A . 358 ARG HB1 1 1
8 14159 1 1 44 ARG HB3 H 0.381 12.679 9.662 1.00 . A A . 358 ARG HB2 1 1
8 14160 1 1 44 ARG HD3 H 2.961 12.297 12.283 1.00 . A A . 358 ARG HD2 1 1
8 14161 1 1 44 ARG HE H 0.476 13.443 12.724 1.00 . A A . 358 ARG HE 1 1
8 14162 1 1 44 ARG HG3 H 0.929 11.002 12.101 1.00 . A A . 358 ARG HG2 1 1
8 14163 1 1 44 ARG HH11 H 3.796 14.588 12.204 1.00 . A A . 358 ARG HH11 1 1
8 14164 1 1 44 ARG HH12 H 3.564 16.076 12.988 1.00 . A A . 358 ARG HH12 1 1
8 14165 1 1 44 ARG HH21 H 0.138 15.455 13.800 1.00 . A A . 358 ARG HH21 1 1
8 14166 1 1 44 ARG HH22 H 1.420 16.578 13.940 1.00 . A A . 358 ARG HH22 1 1
8 14167 1 1 44 ARG N N -2.103 11.668 9.393 1.00 . A A . 358 ARG N 1 1
8 14168 1 1 44 ARG NE N 1.415 13.684 12.510 1.00 . A A . 358 ARG NE 1 1
8 14169 1 1 44 ARG NH1 N 3.169 15.200 12.700 1.00 . A A . 358 ARG NH1 1 1
8 14170 1 1 44 ARG NH2 N 1.103 15.689 13.605 1.00 . A A . 358 ARG NH2 1 1
8 14171 1 1 44 ARG O O -0.814 8.932 11.163 1.00 . A A . 358 ARG O 1 1
8 14172 1 1 45 THR C C -3.554 8.346 12.386 1.00 . A A . 359 THR C 1 1
8 14173 1 1 45 THR CA C -2.800 9.554 12.976 1.00 . A A . 359 THR CA 1 1
8 14174 1 1 45 THR CB C -3.728 10.331 13.945 1.00 . A A . 359 THR CB 1 1
8 14175 1 1 45 THR CG2 C -4.156 9.464 15.122 1.00 . A A . 359 THR CG2 1 1
8 14176 1 1 45 THR H H -2.749 11.290 11.782 1.00 . A A . 359 THR H 1 1
8 14177 1 1 45 THR HA H -1.940 9.199 13.526 1.00 . A A . 359 THR HA 1 1
8 14178 1 1 45 THR HB H -4.606 10.656 13.404 1.00 . A A . 359 THR HB 1 1
8 14179 1 1 45 THR HG21 H -3.281 9.150 15.674 1.00 . A A . 359 THR HG21 1 1
8 14180 1 1 45 THR HG22 H -4.674 8.589 14.755 1.00 . A A . 359 THR HG22 1 1
8 14181 1 1 45 THR HG23 H -4.810 10.026 15.771 1.00 . A A . 359 THR HG23 1 1
8 14182 1 1 45 THR N N -2.320 10.418 11.913 1.00 . A A . 359 THR N 1 1
8 14183 1 1 45 THR O O -3.385 7.219 12.844 1.00 . A A . 359 THR O 1 1
8 14184 1 1 45 THR OG1 O -3.036 11.479 14.450 1.00 . A A . 359 THR OG1 1 1
8 14185 1 1 46 ILE C C -4.265 6.385 10.201 1.00 . A A . 360 ILE C 1 1
8 14186 1 1 46 ILE CA C -5.140 7.549 10.675 1.00 . A A . 360 ILE CA 1 1
8 14187 1 1 46 ILE CB C -5.929 8.129 9.458 1.00 . A A . 360 ILE CB 1 1
8 14188 1 1 46 ILE CD1 C -7.606 9.965 8.799 1.00 . A A . 360 ILE CD1 1 1
8 14189 1 1 46 ILE CG1 C -6.827 9.289 9.917 1.00 . A A . 360 ILE CG1 1 1
8 14190 1 1 46 ILE CG2 C -6.757 7.037 8.770 1.00 . A A . 360 ILE CG2 1 1
8 14191 1 1 46 ILE H H -4.322 9.492 10.935 1.00 . A A . 360 ILE H 1 1
8 14192 1 1 46 ILE HA H -5.847 7.180 11.403 1.00 . A A . 360 ILE HA 1 1
8 14193 1 1 46 ILE HB H -5.211 8.503 8.743 1.00 . A A . 360 ILE HB 1 1
8 14194 1 1 46 ILE HD11 H -8.178 10.783 9.216 1.00 . A A . 360 ILE HD11 1 1
8 14195 1 1 46 ILE HD12 H -8.280 9.253 8.349 1.00 . A A . 360 ILE HD12 1 1
8 14196 1 1 46 ILE HD13 H -6.926 10.344 8.050 1.00 . A A . 360 ILE HD13 1 1
8 14197 1 1 46 ILE HG13 H -7.545 8.918 10.633 1.00 . A A . 360 ILE HG12 1 1
8 14198 1 1 46 ILE HG21 H -6.099 6.254 8.419 1.00 . A A . 360 ILE HG21 1 1
8 14199 1 1 46 ILE HG22 H -7.290 7.465 7.934 1.00 . A A . 360 ILE HG22 1 1
8 14200 1 1 46 ILE HG23 H -7.466 6.626 9.475 1.00 . A A . 360 ILE HG23 1 1
8 14201 1 1 46 ILE N N -4.320 8.589 11.316 1.00 . A A . 360 ILE N 1 1
8 14202 1 1 46 ILE O O -4.556 5.217 10.483 1.00 . A A . 360 ILE O 1 1
8 14203 1 1 47 LEU C C -1.595 4.935 10.182 1.00 . A A . 361 LEU C 1 1
8 14204 1 1 47 LEU CA C -2.246 5.733 9.050 1.00 . A A . 361 LEU CA 1 1
8 14205 1 1 47 LEU CB C -1.195 6.406 8.189 1.00 . A A . 361 LEU CB 1 1
8 14206 1 1 47 LEU CD1 C -1.945 5.571 5.930 1.00 . A A . 361 LEU CD1 1 1
8 14207 1 1 47 LEU CD2 C -2.755 7.755 6.703 1.00 . A A . 361 LEU CD2 1 1
8 14208 1 1 47 LEU CG C -1.602 6.788 6.754 1.00 . A A . 361 LEU CG 1 1
8 14209 1 1 47 LEU H H -2.950 7.638 9.283 1.00 . A A . 361 LEU H 1 1
8 14210 1 1 47 LEU HA H -2.809 5.064 8.419 1.00 . A A . 361 LEU HA 1 1
8 14211 1 1 47 LEU HB2 H -0.336 5.756 8.135 1.00 . A A . 361 LEU HB1 1 1
8 14212 1 1 47 LEU HB3 H -0.894 7.310 8.695 1.00 . A A . 361 LEU HB2 1 1
8 14213 1 1 47 LEU HD11 H -2.818 5.086 6.342 1.00 . A A . 361 LEU HD11 1 1
8 14214 1 1 47 LEU HD12 H -1.124 4.871 5.938 1.00 . A A . 361 LEU HD12 1 1
8 14215 1 1 47 LEU HD13 H -2.155 5.872 4.914 1.00 . A A . 361 LEU HD13 1 1
8 14216 1 1 47 LEU HD21 H -2.965 8.001 5.673 1.00 . A A . 361 LEU HD21 1 1
8 14217 1 1 47 LEU HD22 H -2.492 8.651 7.245 1.00 . A A . 361 LEU HD22 1 1
8 14218 1 1 47 LEU HD23 H -3.626 7.305 7.154 1.00 . A A . 361 LEU HD23 1 1
8 14219 1 1 47 LEU HG H -0.733 7.289 6.368 1.00 . A A . 361 LEU HG 1 1
8 14220 1 1 47 LEU N N -3.167 6.712 9.532 1.00 . A A . 361 LEU N 1 1
8 14221 1 1 47 LEU O O -1.362 3.731 10.048 1.00 . A A . 361 LEU O 1 1
8 14222 1 1 48 GLN C C -1.728 3.945 13.056 1.00 . A A . 362 GLN C 1 1
8 14223 1 1 48 GLN CA C -0.720 4.899 12.431 1.00 . A A . 362 GLN CA 1 1
8 14224 1 1 48 GLN CB C -0.155 5.883 13.474 1.00 . A A . 362 GLN CB 1 1
8 14225 1 1 48 GLN CD C 2.087 6.516 12.206 1.00 . A A . 362 GLN CD 1 1
8 14226 1 1 48 GLN CG C 0.812 6.989 12.951 1.00 . A A . 362 GLN CG 1 1
8 14227 1 1 48 GLN H H -1.543 6.541 11.370 1.00 . A A . 362 GLN H 1 1
8 14228 1 1 48 GLN HA H 0.071 4.261 12.071 1.00 . A A . 362 GLN HA 1 1
8 14229 1 1 48 GLN HB2 H 0.368 5.309 14.224 1.00 . A A . 362 GLN HB1 1 1
8 14230 1 1 48 GLN HB3 H -0.986 6.380 13.949 1.00 . A A . 362 GLN HB2 1 1
8 14231 1 1 48 GLN HE21 H 1.115 5.095 11.242 1.00 . A A . 362 GLN HE21 1 1
8 14232 1 1 48 GLN HE22 H 2.794 5.177 10.926 1.00 . A A . 362 GLN HE22 1 1
8 14233 1 1 48 GLN HG3 H 0.260 7.615 12.266 1.00 . A A . 362 GLN HG2 1 1
8 14234 1 1 48 GLN N N -1.323 5.586 11.301 1.00 . A A . 362 GLN N 1 1
8 14235 1 1 48 GLN NE2 N 1.987 5.509 11.381 1.00 . A A . 362 GLN NE2 1 1
8 14236 1 1 48 GLN O O -1.386 2.819 13.407 1.00 . A A . 362 GLN O 1 1
8 14237 1 1 48 GLN OE1 O 3.138 7.152 12.306 1.00 . A A . 362 GLN OE1 1 1
8 14238 1 1 49 ILE C C -4.231 2.285 12.818 1.00 . A A . 363 ILE C 1 1
8 14239 1 1 49 ILE CA C -4.063 3.563 13.655 1.00 . A A . 363 ILE CA 1 1
8 14240 1 1 49 ILE CB C -5.392 4.376 13.738 1.00 . A A . 363 ILE CB 1 1
8 14241 1 1 49 ILE CD1 C -6.419 6.437 14.868 1.00 . A A . 363 ILE CD1 1 1
8 14242 1 1 49 ILE CG1 C -5.233 5.508 14.767 1.00 . A A . 363 ILE CG1 1 1
8 14243 1 1 49 ILE CG2 C -6.584 3.479 14.099 1.00 . A A . 363 ILE CG2 1 1
8 14244 1 1 49 ILE H H -3.164 5.303 12.842 1.00 . A A . 363 ILE H 1 1
8 14245 1 1 49 ILE HA H -3.776 3.263 14.655 1.00 . A A . 363 ILE HA 1 1
8 14246 1 1 49 ILE HB H -5.577 4.818 12.770 1.00 . A A . 363 ILE HB 1 1
8 14247 1 1 49 ILE HD11 H -6.247 7.153 15.658 1.00 . A A . 363 ILE HD11 1 1
8 14248 1 1 49 ILE HD12 H -7.315 5.870 15.076 1.00 . A A . 363 ILE HD12 1 1
8 14249 1 1 49 ILE HD13 H -6.527 6.966 13.932 1.00 . A A . 363 ILE HD13 1 1
8 14250 1 1 49 ILE HG13 H -5.077 5.074 15.744 1.00 . A A . 363 ILE HG12 1 1
8 14251 1 1 49 ILE HG21 H -6.693 2.709 13.350 1.00 . A A . 363 ILE HG21 1 1
8 14252 1 1 49 ILE HG22 H -7.482 4.078 14.133 1.00 . A A . 363 ILE HG22 1 1
8 14253 1 1 49 ILE HG23 H -6.413 3.029 15.065 1.00 . A A . 363 ILE HG23 1 1
8 14254 1 1 49 ILE N N -2.973 4.383 13.136 1.00 . A A . 363 ILE N 1 1
8 14255 1 1 49 ILE O O -4.350 1.189 13.370 1.00 . A A . 363 ILE O 1 1
8 14256 1 1 50 LEU C C -3.085 0.321 10.816 1.00 . A A . 364 LEU C 1 1
8 14257 1 1 50 LEU CA C -4.257 1.277 10.582 1.00 . A A . 364 LEU CA 1 1
8 14258 1 1 50 LEU CB C -4.268 1.743 9.119 1.00 . A A . 364 LEU CB 1 1
8 14259 1 1 50 LEU CD1 C -5.223 3.116 7.252 1.00 . A A . 364 LEU CD1 1 1
8 14260 1 1 50 LEU CD2 C -6.760 1.994 8.859 1.00 . A A . 364 LEU CD2 1 1
8 14261 1 1 50 LEU CG C -5.411 2.676 8.695 1.00 . A A . 364 LEU CG 1 1
8 14262 1 1 50 LEU H H -4.080 3.331 11.127 1.00 . A A . 364 LEU H 1 1
8 14263 1 1 50 LEU HA H -5.162 0.722 10.793 1.00 . A A . 364 LEU HA 1 1
8 14264 1 1 50 LEU HB2 H -4.301 0.863 8.492 1.00 . A A . 364 LEU HB1 1 1
8 14265 1 1 50 LEU HB3 H -3.336 2.256 8.933 1.00 . A A . 364 LEU HB2 1 1
8 14266 1 1 50 LEU HD11 H -6.028 3.781 6.973 1.00 . A A . 364 LEU HD11 1 1
8 14267 1 1 50 LEU HD12 H -5.227 2.249 6.609 1.00 . A A . 364 LEU HD12 1 1
8 14268 1 1 50 LEU HD13 H -4.280 3.634 7.156 1.00 . A A . 364 LEU HD13 1 1
8 14269 1 1 50 LEU HD21 H -7.541 2.675 8.554 1.00 . A A . 364 LEU HD21 1 1
8 14270 1 1 50 LEU HD22 H -6.907 1.708 9.890 1.00 . A A . 364 LEU HD22 1 1
8 14271 1 1 50 LEU HD23 H -6.792 1.117 8.228 1.00 . A A . 364 LEU HD23 1 1
8 14272 1 1 50 LEU HG H -5.395 3.559 9.315 1.00 . A A . 364 LEU HG 1 1
8 14273 1 1 50 LEU N N -4.167 2.425 11.498 1.00 . A A . 364 LEU N 1 1
8 14274 1 1 50 LEU O O -3.257 -0.890 10.816 1.00 . A A . 364 LEU O 1 1
8 14275 1 1 51 ALA C C -0.900 -0.730 12.625 1.00 . A A . 365 ALA C 1 1
8 14276 1 1 51 ALA CA C -0.707 0.063 11.331 1.00 . A A . 365 ALA CA 1 1
8 14277 1 1 51 ALA CB C 0.533 0.937 11.421 1.00 . A A . 365 ALA CB 1 1
8 14278 1 1 51 ALA H H -1.824 1.855 11.016 1.00 . A A . 365 ALA H 1 1
8 14279 1 1 51 ALA HA H -0.579 -0.645 10.520 1.00 . A A . 365 ALA HA 1 1
8 14280 1 1 51 ALA HB1 H 0.423 1.635 12.237 1.00 . A A . 365 ALA HB1 1 1
8 14281 1 1 51 ALA HB2 H 0.658 1.480 10.496 1.00 . A A . 365 ALA HB2 1 1
8 14282 1 1 51 ALA HB3 H 1.402 0.319 11.593 1.00 . A A . 365 ALA 3HB 1 1
8 14283 1 1 51 ALA N N -1.897 0.875 11.049 1.00 . A A . 365 ALA N 1 1
8 14284 1 1 51 ALA O O -0.493 -1.891 12.721 1.00 . A A . 365 ALA O 1 1
8 14285 1 1 52 LYS C C -2.827 -1.938 14.697 1.00 . A A . 366 LYS C 1 1
8 14286 1 1 52 LYS CA C -1.881 -0.756 14.878 1.00 . A A . 366 LYS CA 1 1
8 14287 1 1 52 LYS CB C -2.516 0.237 15.868 1.00 . A A . 366 LYS CB 1 1
8 14288 1 1 52 LYS CD C -0.329 1.077 16.760 1.00 . A A . 366 LYS CD 1 1
8 14289 1 1 52 LYS CE C 0.486 2.301 17.117 1.00 . A A . 366 LYS CE 1 1
8 14290 1 1 52 LYS CG C -1.674 1.459 16.190 1.00 . A A . 366 LYS CG 1 1
8 14291 1 1 52 LYS H H -1.901 0.800 13.426 1.00 . A A . 366 LYS H 1 1
8 14292 1 1 52 LYS HA H -0.955 -1.120 15.295 1.00 . A A . 366 LYS HA 1 1
8 14293 1 1 52 LYS HB2 H -2.714 -0.291 16.789 1.00 . A A . 366 LYS HB1 1 1
8 14294 1 1 52 LYS HB3 H -3.451 0.582 15.456 1.00 . A A . 366 LYS HB2 1 1
8 14295 1 1 52 LYS HD3 H -0.490 0.490 17.652 1.00 . A A . 366 LYS HD2 1 1
8 14296 1 1 52 LYS HE2 H -0.034 2.834 17.899 1.00 . A A . 366 LYS HE1 1 1
8 14297 1 1 52 LYS HE3 H 0.574 2.935 16.248 1.00 . A A . 366 LYS HE2 1 1
8 14298 1 1 52 LYS HG3 H -1.518 2.026 15.283 1.00 . A A . 366 LYS HG2 1 1
8 14299 1 1 52 LYS HZ1 H 1.785 1.341 18.446 1.00 . A A . 366 LYS HZ1 1 1
8 14300 1 1 52 LYS HZ2 H 2.376 2.798 17.837 1.00 . A A . 366 LYS HZ2 1 1
8 14301 1 1 52 LYS HZ3 H 2.362 1.428 16.864 1.00 . A A . 366 LYS HZ3 1 1
8 14302 1 1 52 LYS N N -1.588 -0.118 13.588 1.00 . A A . 366 LYS N 1 1
8 14303 1 1 52 LYS NZ N 1.834 1.943 17.599 1.00 . A A . 366 LYS NZ 1 1
8 14304 1 1 52 LYS O O -2.928 -2.797 15.566 1.00 . A A . 366 LYS O 1 1
8 14305 1 1 53 GLU C C -3.988 -3.899 12.133 1.00 . A A . 367 GLU C 1 1
8 14306 1 1 53 GLU CA C -4.451 -3.015 13.282 1.00 . A A . 367 GLU CA 1 1
8 14307 1 1 53 GLU CB C -5.892 -2.535 13.146 1.00 . A A . 367 GLU CB 1 1
8 14308 1 1 53 GLU CD C -7.602 -1.014 12.335 1.00 . A A . 367 GLU CD 1 1
8 14309 1 1 53 GLU CG C -6.172 -1.408 12.200 1.00 . A A . 367 GLU CG 1 1
8 14310 1 1 53 GLU H H -3.438 -1.223 12.945 1.00 . A A . 367 GLU H 1 1
8 14311 1 1 53 GLU HA H -4.399 -3.654 14.151 1.00 . A A . 367 GLU HA 1 1
8 14312 1 1 53 GLU HB2 H -6.277 -2.268 14.117 1.00 . A A . 367 GLU HB1 1 1
8 14313 1 1 53 GLU HB3 H -6.467 -3.354 12.750 1.00 . A A . 367 GLU HB2 1 1
8 14314 1 1 53 GLU HG3 H -5.544 -0.565 12.449 1.00 . A A . 367 GLU HG2 1 1
8 14315 1 1 53 GLU N N -3.534 -1.955 13.594 1.00 . A A . 367 GLU N 1 1
8 14316 1 1 53 GLU O O -4.816 -4.432 11.381 1.00 . A A . 367 GLU O 1 1
8 14317 1 1 53 GLU OE1 O -7.881 0.006 13.001 1.00 . A A . 367 GLU OE1 1 1
8 14318 1 1 53 GLU OE2 O -8.474 -1.778 11.875 1.00 . A A . 367 GLU OE2 1 1
8 14319 1 1 54 SER C C -1.798 -4.224 9.685 1.00 . A A . 368 SER C 1 1
8 14320 1 1 54 SER CA C -1.968 -4.914 11.033 1.00 . A A . 368 SER CA 1 1
8 14321 1 1 54 SER CB C -2.676 -6.281 10.899 1.00 . A A . 368 SER CB 1 1
8 14322 1 1 54 SER H H -2.095 -3.531 12.647 1.00 . A A . 368 SER H 1 1
8 14323 1 1 54 SER HA H -0.974 -5.078 11.423 1.00 . A A . 368 SER HA 1 1
8 14324 1 1 54 SER HB2 H -2.102 -6.923 10.246 1.00 . A A . 368 SER HB1 1 1
8 14325 1 1 54 SER HB3 H -3.662 -6.132 10.483 1.00 . A A . 368 SER HB2 1 1
8 14326 1 1 54 SER HG H -3.578 -6.517 12.603 1.00 . A A . 368 SER HG 1 1
8 14327 1 1 54 SER N N -2.650 -4.044 12.022 1.00 . A A . 368 SER N 1 1
8 14328 1 1 54 SER O O -1.835 -4.858 8.625 1.00 . A A . 368 SER O 1 1
8 14329 1 1 54 SER OG O -2.802 -6.902 12.174 1.00 . A A . 368 SER OG 1 1
8 14330 1 1 55 GLY C C 0.050 -2.292 7.909 1.00 . A A . 369 GLY C 1 1
8 14331 1 1 55 GLY CA C -1.314 -2.130 8.557 1.00 . A A . 369 GLY CA 1 1
8 14332 1 1 55 GLY H H -1.409 -2.527 10.635 1.00 . A A . 369 GLY H 1 1
8 14333 1 1 55 GLY HA3 H -2.064 -2.427 7.838 1.00 . A A . 369 GLY HA2 1 1
8 14334 1 1 55 GLY N N -1.495 -2.941 9.751 1.00 . A A . 369 GLY N 1 1
8 14335 1 1 55 GLY O O 0.414 -1.501 7.057 1.00 . A A . 369 GLY O 1 1
8 14336 1 1 56 MET C C 3.189 -2.710 7.929 1.00 . A A . 370 MET C 1 1
8 14337 1 1 56 MET CA C 2.078 -3.737 7.738 1.00 . A A . 370 MET CA 1 1
8 14338 1 1 56 MET CB C 1.839 -3.986 6.273 1.00 . A A . 370 MET CB 1 1
8 14339 1 1 56 MET CE C -0.366 -3.259 4.143 1.00 . A A . 370 MET CE 1 1
8 14340 1 1 56 MET CG C 0.739 -4.984 5.996 1.00 . A A . 370 MET CG 1 1
8 14341 1 1 56 MET H H 0.500 -3.808 9.131 1.00 . A A . 370 MET H 1 1
8 14342 1 1 56 MET HA H 2.370 -4.669 8.198 1.00 . A A . 370 MET HA 1 1
8 14343 1 1 56 MET HB2 H 2.753 -4.298 5.793 1.00 . A A . 370 MET HB1 1 1
8 14344 1 1 56 MET HB3 H 1.509 -3.030 5.903 1.00 . A A . 370 MET HB2 1 1
8 14345 1 1 56 MET HE1 H -0.809 -3.094 3.173 1.00 . A A . 370 MET HE1 1 1
8 14346 1 1 56 MET HE2 H 0.471 -2.590 4.279 1.00 . A A . 370 MET HE2 1 1
8 14347 1 1 56 MET HE3 H -1.096 -3.070 4.917 1.00 . A A . 370 MET HE3 1 1
8 14348 1 1 56 MET HG3 H 1.083 -5.974 6.258 1.00 . A A . 370 MET HG2 1 1
8 14349 1 1 56 MET N N 0.809 -3.313 8.352 1.00 . A A . 370 MET N 1 1
8 14350 1 1 56 MET O O 4.096 -2.613 7.108 1.00 . A A . 370 MET O 1 1
8 14351 1 1 56 MET SD S 0.204 -4.959 4.272 1.00 . A A . 370 MET SD 1 1
8 14352 1 1 57 ASN C C 4.015 0.216 8.568 1.00 . A A . 371 ASN C 1 1
8 14353 1 1 57 ASN CA C 4.086 -0.992 9.464 1.00 . A A . 371 ASN CA 1 1
8 14354 1 1 57 ASN CB C 5.514 -1.503 9.513 1.00 . A A . 371 ASN CB 1 1
8 14355 1 1 57 ASN CG C 5.785 -2.563 10.549 1.00 . A A . 371 ASN CG 1 1
8 14356 1 1 57 ASN H H 2.404 -2.228 9.671 1.00 . A A . 371 ASN H 1 1
8 14357 1 1 57 ASN HA H 3.804 -0.674 10.457 1.00 . A A . 371 ASN HA 1 1
8 14358 1 1 57 ASN HB2 H 6.114 -0.637 9.723 1.00 . A A . 371 ASN HB1 1 1
8 14359 1 1 57 ASN HB3 H 5.761 -1.905 8.543 1.00 . A A . 371 ASN HB2 1 1
8 14360 1 1 57 ASN HD21 H 7.050 -3.388 9.311 1.00 . A A . 371 ASN HD21 1 1
8 14361 1 1 57 ASN HD22 H 6.904 -4.171 10.848 1.00 . A A . 371 ASN HD22 1 1
8 14362 1 1 57 ASN N N 3.134 -2.019 9.063 1.00 . A A . 371 ASN N 1 1
8 14363 1 1 57 ASN ND2 N 6.658 -3.468 10.212 1.00 . A A . 371 ASN ND2 1 1
8 14364 1 1 57 ASN O O 4.728 0.315 7.571 1.00 . A A . 371 ASN O 1 1
8 14365 1 1 57 ASN OD1 O 5.184 -2.580 11.633 1.00 . A A . 371 ASN OD1 1 1
8 14366 1 1 58 ILE C C 3.778 3.464 8.663 1.00 . A A . 372 ILE C 1 1
8 14367 1 1 58 ILE CA C 2.971 2.298 8.114 1.00 . A A . 372 ILE CA 1 1
8 14368 1 1 58 ILE CB C 1.480 2.697 8.021 1.00 . A A . 372 ILE CB 1 1
8 14369 1 1 58 ILE CD1 C -0.826 1.833 7.300 1.00 . A A . 372 ILE CD1 1 1
8 14370 1 1 58 ILE CG1 C 0.665 1.561 7.398 1.00 . A A . 372 ILE CG1 1 1
8 14371 1 1 58 ILE CG2 C 1.332 3.962 7.205 1.00 . A A . 372 ILE CG2 1 1
8 14372 1 1 58 ILE H H 2.638 1.019 9.731 1.00 . A A . 372 ILE H 1 1
8 14373 1 1 58 ILE HA H 3.323 2.076 7.118 1.00 . A A . 372 ILE HA 1 1
8 14374 1 1 58 ILE HB H 1.110 2.891 9.016 1.00 . A A . 372 ILE HB 1 1
8 14375 1 1 58 ILE HD11 H -1.228 2.006 8.287 1.00 . A A . 372 ILE HD11 1 1
8 14376 1 1 58 ILE HD12 H -1.317 0.977 6.855 1.00 . A A . 372 ILE HD12 1 1
8 14377 1 1 58 ILE HD13 H -0.991 2.703 6.682 1.00 . A A . 372 ILE HD13 1 1
8 14378 1 1 58 ILE HG13 H 1.026 1.376 6.397 1.00 . A A . 372 ILE HG12 1 1
8 14379 1 1 58 ILE HG21 H 1.842 4.780 7.691 1.00 . A A . 372 ILE HG21 1 1
8 14380 1 1 58 ILE HG22 H 0.282 4.181 7.099 1.00 . A A . 372 ILE HG22 1 1
8 14381 1 1 58 ILE HG23 H 1.762 3.796 6.229 1.00 . A A . 372 ILE HG23 1 1
8 14382 1 1 58 ILE N N 3.157 1.125 8.910 1.00 . A A . 372 ILE N 1 1
8 14383 1 1 58 ILE O O 3.571 3.909 9.794 1.00 . A A . 372 ILE O 1 1
8 14384 1 1 59 VAL C C 4.978 6.227 7.325 1.00 . A A . 373 VAL C 1 1
8 14385 1 1 59 VAL CA C 5.475 5.082 8.198 1.00 . A A . 373 VAL CA 1 1
8 14386 1 1 59 VAL CB C 6.991 4.849 7.945 1.00 . A A . 373 VAL CB 1 1
8 14387 1 1 59 VAL CG1 C 7.803 6.091 8.299 1.00 . A A . 373 VAL CG1 1 1
8 14388 1 1 59 VAL CG2 C 7.490 3.646 8.735 1.00 . A A . 373 VAL CG2 1 1
8 14389 1 1 59 VAL H H 4.879 3.448 7.034 1.00 . A A . 373 VAL H 1 1
8 14390 1 1 59 VAL HA H 5.315 5.323 9.239 1.00 . A A . 373 VAL HA 1 1
8 14391 1 1 59 VAL HB H 7.131 4.646 6.893 1.00 . A A . 373 VAL HB 1 1
8 14392 1 1 59 VAL HG11 H 7.655 6.332 9.342 1.00 . A A . 373 VAL HG11 1 1
8 14393 1 1 59 VAL HG12 H 7.477 6.920 7.687 1.00 . A A . 373 VAL HG12 1 1
8 14394 1 1 59 VAL HG13 H 8.852 5.901 8.117 1.00 . A A . 373 VAL HG13 1 1
8 14395 1 1 59 VAL HG21 H 7.354 3.827 9.791 1.00 . A A . 373 VAL HG21 1 1
8 14396 1 1 59 VAL HG22 H 8.539 3.490 8.530 1.00 . A A . 373 VAL HG22 1 1
8 14397 1 1 59 VAL HG23 H 6.933 2.769 8.445 1.00 . A A . 373 VAL HG23 1 1
8 14398 1 1 59 VAL N N 4.700 3.922 7.881 1.00 . A A . 373 VAL N 1 1
8 14399 1 1 59 VAL O O 5.075 6.173 6.088 1.00 . A A . 373 VAL O 1 1
8 14400 1 1 60 ALA C C 5.027 9.334 6.978 1.00 . A A . 374 ALA C 1 1
8 14401 1 1 60 ALA CA C 3.902 8.353 7.220 1.00 . A A . 374 ALA CA 1 1
8 14402 1 1 60 ALA CB C 2.770 9.016 7.987 1.00 . A A . 374 ALA CB 1 1
8 14403 1 1 60 ALA H H 4.325 7.208 8.921 1.00 . A A . 374 ALA H 1 1
8 14404 1 1 60 ALA HA H 3.521 8.006 6.271 1.00 . A A . 374 ALA HA 1 1
8 14405 1 1 60 ALA HB1 H 3.133 9.362 8.944 1.00 . A A . 374 ALA HB1 1 1
8 14406 1 1 60 ALA HB2 H 1.963 8.314 8.130 1.00 . A A . 374 ALA HB2 1 1
8 14407 1 1 60 ALA HB3 H 2.413 9.862 7.415 1.00 . A A . 374 ALA 3HB 1 1
8 14408 1 1 60 ALA N N 4.403 7.219 7.943 1.00 . A A . 374 ALA N 1 1
8 14409 1 1 60 ALA O O 5.912 9.493 7.826 1.00 . A A . 374 ALA O 1 1
8 14410 1 1 61 SER C C 5.580 12.299 6.084 1.00 . A A . 375 SER C 1 1
8 14411 1 1 61 SER CA C 6.011 10.940 5.498 1.00 . A A . 375 SER CA 1 1
8 14412 1 1 61 SER CB C 6.173 11.012 3.982 1.00 . A A . 375 SER CB 1 1
8 14413 1 1 61 SER H H 4.338 9.721 5.162 1.00 . A A . 375 SER H 1 1
8 14414 1 1 61 SER HA H 6.948 10.646 5.946 1.00 . A A . 375 SER HA 1 1
8 14415 1 1 61 SER HB2 H 6.992 11.676 3.750 1.00 . A A . 375 SER HB1 1 1
8 14416 1 1 61 SER HB3 H 5.263 11.379 3.532 1.00 . A A . 375 SER HB2 1 1
8 14417 1 1 61 SER HG H 5.642 9.234 3.414 1.00 . A A . 375 SER HG 1 1
8 14418 1 1 61 SER N N 5.024 9.947 5.826 1.00 . A A . 375 SER N 1 1
8 14419 1 1 61 SER O O 4.468 12.430 6.611 1.00 . A A . 375 SER O 1 1
8 14420 1 1 61 SER OG O 6.473 9.726 3.440 1.00 . A A . 375 SER OG 1 1
8 14421 1 1 62 ASP C C 4.961 15.277 5.908 1.00 . A A . 376 ASP C 1 1
8 14422 1 1 62 ASP CA C 6.146 14.609 6.566 1.00 . A A . 376 ASP CA 1 1
8 14423 1 1 62 ASP CB C 7.353 15.526 6.452 1.00 . A A . 376 ASP CB 1 1
8 14424 1 1 62 ASP CG C 7.081 16.922 6.987 1.00 . A A . 376 ASP CG 1 1
8 14425 1 1 62 ASP H H 7.286 13.146 5.536 1.00 . A A . 376 ASP H 1 1
8 14426 1 1 62 ASP HA H 5.928 14.470 7.615 1.00 . A A . 376 ASP HA 1 1
8 14427 1 1 62 ASP HB2 H 7.641 15.604 5.414 1.00 . A A . 376 ASP HB1 1 1
8 14428 1 1 62 ASP HB3 H 8.170 15.094 7.012 1.00 . A A . 376 ASP HB2 1 1
8 14429 1 1 62 ASP N N 6.430 13.290 5.995 1.00 . A A . 376 ASP N 1 1
8 14430 1 1 62 ASP O O 4.012 15.665 6.576 1.00 . A A . 376 ASP O 1 1
8 14431 1 1 62 ASP OD1 O 7.070 17.106 8.213 1.00 . A A . 376 ASP OD1 1 1
8 14432 1 1 62 ASP OD2 O 6.923 17.868 6.187 1.00 . A A . 376 ASP OD2 1 1
8 14433 1 1 63 SER C C 2.630 15.368 3.743 1.00 . A A . 377 SER C 1 1
8 14434 1 1 63 SER CA C 4.001 16.065 3.826 1.00 . A A . 377 SER CA 1 1
8 14435 1 1 63 SER CB C 4.573 16.337 2.446 1.00 . A A . 377 SER CB 1 1
8 14436 1 1 63 SER H H 5.713 14.894 4.114 1.00 . A A . 377 SER H 1 1
8 14437 1 1 63 SER HA H 3.841 17.016 4.306 1.00 . A A . 377 SER HA 1 1
8 14438 1 1 63 SER HB2 H 3.884 16.944 1.879 1.00 . A A . 377 SER HB1 1 1
8 14439 1 1 63 SER HB3 H 4.742 15.396 1.942 1.00 . A A . 377 SER HB2 1 1
8 14440 1 1 63 SER HG H 5.623 17.932 2.796 1.00 . A A . 377 SER HG 1 1
8 14441 1 1 63 SER N N 4.987 15.340 4.604 1.00 . A A . 377 SER N 1 1
8 14442 1 1 63 SER O O 1.735 15.821 3.028 1.00 . A A . 377 SER O 1 1
8 14443 1 1 63 SER OG O 5.822 17.019 2.555 1.00 . A A . 377 SER OG 1 1
8 14444 1 1 64 VAL C C 0.331 14.116 5.699 1.00 . A A . 378 VAL C 1 1
8 14445 1 1 64 VAL CA C 1.155 13.646 4.490 1.00 . A A . 378 VAL CA 1 1
8 14446 1 1 64 VAL CB C 1.281 12.090 4.406 1.00 . A A . 378 VAL CB 1 1
8 14447 1 1 64 VAL CG1 C 1.699 11.461 5.706 1.00 . A A . 378 VAL CG1 1 1
8 14448 1 1 64 VAL CG2 C 0.022 11.453 3.852 1.00 . A A . 378 VAL CG2 1 1
8 14449 1 1 64 VAL H H 3.153 13.999 5.098 1.00 . A A . 378 VAL H 1 1
8 14450 1 1 64 VAL HA H 0.647 14.024 3.620 1.00 . A A . 378 VAL HA 1 1
8 14451 1 1 64 VAL HB H 2.086 11.866 3.724 1.00 . A A . 378 VAL HB 1 1
8 14452 1 1 64 VAL HG11 H 2.661 11.855 6.002 1.00 . A A . 378 VAL HG11 1 1
8 14453 1 1 64 VAL HG12 H 1.777 10.396 5.554 1.00 . A A . 378 VAL HG12 1 1
8 14454 1 1 64 VAL HG13 H 0.963 11.674 6.467 1.00 . A A . 378 VAL HG13 1 1
8 14455 1 1 64 VAL HG21 H -0.805 11.659 4.516 1.00 . A A . 378 VAL HG21 1 1
8 14456 1 1 64 VAL HG22 H 0.173 10.389 3.756 1.00 . A A . 378 VAL HG22 1 1
8 14457 1 1 64 VAL HG23 H -0.175 11.886 2.884 1.00 . A A . 378 VAL HG23 1 1
8 14458 1 1 64 VAL N N 2.435 14.310 4.505 1.00 . A A . 378 VAL N 1 1
8 14459 1 1 64 VAL O O -0.722 13.567 6.038 1.00 . A A . 378 VAL O 1 1
8 14460 1 1 65 ASN C C -0.995 16.624 6.880 1.00 . A A . 379 ASN C 1 1
8 14461 1 1 65 ASN CA C 0.141 15.786 7.421 1.00 . A A . 379 ASN CA 1 1
8 14462 1 1 65 ASN CB C 1.096 16.627 8.332 1.00 . A A . 379 ASN CB 1 1
8 14463 1 1 65 ASN CG C 1.579 17.961 7.739 1.00 . A A . 379 ASN CG 1 1
8 14464 1 1 65 ASN H H 1.628 15.548 5.911 1.00 . A A . 379 ASN H 1 1
8 14465 1 1 65 ASN HA H -0.294 14.980 7.995 1.00 . A A . 379 ASN HA 1 1
8 14466 1 1 65 ASN HB2 H 1.960 16.023 8.570 1.00 . A A . 379 ASN HB1 1 1
8 14467 1 1 65 ASN HB3 H 0.573 16.851 9.249 1.00 . A A . 379 ASN HB2 1 1
8 14468 1 1 65 ASN HD21 H 3.203 17.107 6.996 1.00 . A A . 379 ASN HD21 1 1
8 14469 1 1 65 ASN HD22 H 3.032 18.792 6.683 1.00 . A A . 379 ASN HD22 1 1
8 14470 1 1 65 ASN N N 0.813 15.173 6.299 1.00 . A A . 379 ASN N 1 1
8 14471 1 1 65 ASN ND2 N 2.709 17.955 7.079 1.00 . A A . 379 ASN ND2 1 1
8 14472 1 1 65 ASN O O -0.804 17.483 6.037 1.00 . A A . 379 ASN O 1 1
8 14473 1 1 65 ASN OD1 O 0.951 19.001 7.929 1.00 . A A . 379 ASN OD1 1 1
8 14474 1 1 66 GLY C C -4.465 16.460 7.651 1.00 . A A . 380 GLY C 1 1
8 14475 1 1 66 GLY CA C -3.336 16.958 6.840 1.00 . A A . 380 GLY CA 1 1
8 14476 1 1 66 GLY H H -2.267 15.629 8.000 1.00 . A A . 380 GLY H 1 1
8 14477 1 1 66 GLY HA3 H -3.232 18.026 6.937 1.00 . A A . 380 GLY HA2 1 1
8 14478 1 1 66 GLY N N -2.161 16.313 7.309 1.00 . A A . 380 GLY N 1 1
8 14479 1 1 66 GLY O O -4.260 15.552 8.435 1.00 . A A . 380 GLY O 1 1
8 14480 1 1 67 LYS C C -7.946 16.246 7.384 1.00 . A A . 381 LYS C 1 1
8 14481 1 1 67 LYS CA C -6.762 16.574 8.281 1.00 . A A . 381 LYS CA 1 1
8 14482 1 1 67 LYS CB C -7.089 17.649 9.326 1.00 . A A . 381 LYS CB 1 1
8 14483 1 1 67 LYS CD C -8.585 18.498 11.155 1.00 . A A . 381 LYS CD 1 1
8 14484 1 1 67 LYS CE C -7.478 18.546 12.198 1.00 . A A . 381 LYS CE 1 1
8 14485 1 1 67 LYS CG C -8.352 17.407 10.127 1.00 . A A . 381 LYS CG 1 1
8 14486 1 1 67 LYS H H -5.759 17.705 6.819 1.00 . A A . 381 LYS H 1 1
8 14487 1 1 67 LYS HA H -6.483 15.663 8.788 1.00 . A A . 381 LYS HA 1 1
8 14488 1 1 67 LYS HB2 H -7.153 18.614 8.847 1.00 . A A . 381 LYS HB1 1 1
8 14489 1 1 67 LYS HB3 H -6.267 17.653 10.029 1.00 . A A . 381 LYS HB2 1 1
8 14490 1 1 67 LYS HD3 H -8.625 19.450 10.647 1.00 . A A . 381 LYS HD2 1 1
8 14491 1 1 67 LYS HE2 H -6.544 18.786 11.710 1.00 . A A . 381 LYS HE1 1 1
8 14492 1 1 67 LYS HE3 H -7.402 17.573 12.661 1.00 . A A . 381 LYS HE2 1 1
8 14493 1 1 67 LYS HG3 H -9.194 17.376 9.450 1.00 . A A . 381 LYS HG2 1 1
8 14494 1 1 67 LYS HZ1 H -7.882 20.500 12.814 1.00 . A A . 381 LYS HZ1 1 1
8 14495 1 1 67 LYS HZ2 H -6.973 19.616 13.911 1.00 . A A . 381 LYS HZ2 1 1
8 14496 1 1 67 LYS HZ3 H -8.617 19.318 13.760 1.00 . A A . 381 LYS HZ3 1 1
8 14497 1 1 67 LYS N N -5.626 16.999 7.489 1.00 . A A . 381 LYS N 1 1
8 14498 1 1 67 LYS NZ N -7.755 19.555 13.230 1.00 . A A . 381 LYS NZ 1 1
8 14499 1 1 67 LYS O O -8.148 16.907 6.359 1.00 . A A . 381 LYS O 1 1
8 14500 1 1 68 MET C C -10.813 13.949 7.781 1.00 . A A . 382 MET C 1 1
8 14501 1 1 68 MET CA C -9.834 14.765 6.944 1.00 . A A . 382 MET CA 1 1
8 14502 1 1 68 MET CB C -9.358 14.000 5.676 1.00 . A A . 382 MET CB 1 1
8 14503 1 1 68 MET CE C -10.575 11.240 4.436 1.00 . A A . 382 MET CE 1 1
8 14504 1 1 68 MET CG C -8.685 12.645 5.911 1.00 . A A . 382 MET CG 1 1
8 14505 1 1 68 MET H H -8.522 14.731 8.592 1.00 . A A . 382 MET H 1 1
8 14506 1 1 68 MET HA H -10.353 15.660 6.632 1.00 . A A . 382 MET HA 1 1
8 14507 1 1 68 MET HB2 H -8.661 14.634 5.146 1.00 . A A . 382 MET HB1 1 1
8 14508 1 1 68 MET HB3 H -10.212 13.836 5.038 1.00 . A A . 382 MET HB2 1 1
8 14509 1 1 68 MET HE1 H -11.075 12.176 4.232 1.00 . A A . 382 MET HE1 1 1
8 14510 1 1 68 MET HE2 H -11.289 10.432 4.367 1.00 . A A . 382 MET HE2 1 1
8 14511 1 1 68 MET HE3 H -9.794 11.085 3.706 1.00 . A A . 382 MET HE3 1 1
8 14512 1 1 68 MET HG3 H -8.030 12.432 5.080 1.00 . A A . 382 MET HG2 1 1
8 14513 1 1 68 MET N N -8.704 15.212 7.749 1.00 . A A . 382 MET N 1 1
8 14514 1 1 68 MET O O -10.431 13.368 8.805 1.00 . A A . 382 MET O 1 1
8 14515 1 1 68 MET SD S -9.848 11.275 6.081 1.00 . A A . 382 MET SD 1 1
8 14516 1 1 69 THR C C -13.547 12.039 7.229 1.00 . A A . 383 THR C 1 1
8 14517 1 1 69 THR CA C -13.109 13.256 8.073 1.00 . A A . 383 THR CA 1 1
8 14518 1 1 69 THR CB C -14.312 14.175 8.380 1.00 . A A . 383 THR CB 1 1
8 14519 1 1 69 THR CG2 C -15.453 13.404 9.033 1.00 . A A . 383 THR CG2 1 1
8 14520 1 1 69 THR H H -12.309 14.550 6.631 1.00 . A A . 383 THR H 1 1
8 14521 1 1 69 THR HA H -12.701 12.898 9.007 1.00 . A A . 383 THR HA 1 1
8 14522 1 1 69 THR HB H -14.655 14.604 7.451 1.00 . A A . 383 THR HB 1 1
8 14523 1 1 69 THR HG21 H -15.117 12.949 9.953 1.00 . A A . 383 THR HG21 1 1
8 14524 1 1 69 THR HG22 H -15.790 12.630 8.361 1.00 . A A . 383 THR HG22 1 1
8 14525 1 1 69 THR HG23 H -16.269 14.081 9.243 1.00 . A A . 383 THR HG23 1 1
8 14526 1 1 69 THR N N -12.069 13.997 7.405 1.00 . A A . 383 THR N 1 1
8 14527 1 1 69 THR O O -14.074 12.189 6.113 1.00 . A A . 383 THR O 1 1
8 14528 1 1 69 THR OG1 O -13.888 15.246 9.254 1.00 . A A . 383 THR OG1 1 1
8 14529 1 1 70 LEU C C -14.535 8.733 7.976 1.00 . A A . 384 LEU C 1 1
8 14530 1 1 70 LEU CA C -13.627 9.608 7.098 1.00 . A A . 384 LEU CA 1 1
8 14531 1 1 70 LEU CB C -12.306 8.882 6.805 1.00 . A A . 384 LEU CB 1 1
8 14532 1 1 70 LEU CD1 C -12.992 7.778 4.654 1.00 . A A . 384 LEU CD1 1 1
8 14533 1 1 70 LEU CD2 C -10.989 6.967 5.896 1.00 . A A . 384 LEU CD2 1 1
8 14534 1 1 70 LEU CG C -12.377 7.569 6.026 1.00 . A A . 384 LEU CG 1 1
8 14535 1 1 70 LEU H H -12.967 10.829 8.682 1.00 . A A . 384 LEU H 1 1
8 14536 1 1 70 LEU HA H -14.121 9.825 6.164 1.00 . A A . 384 LEU HA 1 1
8 14537 1 1 70 LEU HB2 H -11.826 8.681 7.752 1.00 . A A . 384 LEU HB1 1 1
8 14538 1 1 70 LEU HB3 H -11.671 9.558 6.254 1.00 . A A . 384 LEU HB2 1 1
8 14539 1 1 70 LEU HD11 H -14.000 8.147 4.763 1.00 . A A . 384 LEU HD11 1 1
8 14540 1 1 70 LEU HD12 H -13.009 6.833 4.130 1.00 . A A . 384 LEU HD12 1 1
8 14541 1 1 70 LEU HD13 H -12.402 8.488 4.094 1.00 . A A . 384 LEU HD13 1 1
8 14542 1 1 70 LEU HD21 H -11.042 6.039 5.345 1.00 . A A . 384 LEU HD21 1 1
8 14543 1 1 70 LEU HD22 H -10.584 6.777 6.880 1.00 . A A . 384 LEU HD22 1 1
8 14544 1 1 70 LEU HD23 H -10.345 7.659 5.372 1.00 . A A . 384 LEU HD23 1 1
8 14545 1 1 70 LEU HG H -12.995 6.870 6.567 1.00 . A A . 384 LEU HG 1 1
8 14546 1 1 70 LEU N N -13.331 10.858 7.771 1.00 . A A . 384 LEU N 1 1
8 14547 1 1 70 LEU O O -14.215 8.469 9.143 1.00 . A A . 384 LEU O 1 1
8 14548 1 1 71 SER C C -16.474 6.033 7.592 1.00 . A A . 385 SER C 1 1
8 14549 1 1 71 SER CA C -16.570 7.452 8.169 1.00 . A A . 385 SER CA 1 1
8 14550 1 1 71 SER CB C -17.989 7.987 8.015 1.00 . A A . 385 SER CB 1 1
8 14551 1 1 71 SER H H -15.886 8.567 6.524 1.00 . A A . 385 SER H 1 1
8 14552 1 1 71 SER HA H -16.287 7.450 9.211 1.00 . A A . 385 SER HA 1 1
8 14553 1 1 71 SER HB2 H -18.625 7.542 8.768 1.00 . A A . 385 SER HB1 1 1
8 14554 1 1 71 SER HB3 H -18.363 7.735 7.036 1.00 . A A . 385 SER HB2 1 1
8 14555 1 1 71 SER HG H -18.157 9.632 9.105 1.00 . A A . 385 SER HG 1 1
8 14556 1 1 71 SER N N -15.653 8.307 7.439 1.00 . A A . 385 SER N 1 1
8 14557 1 1 71 SER O O -16.723 5.817 6.397 1.00 . A A . 385 SER O 1 1
8 14558 1 1 71 SER OG O -18.007 9.405 8.179 1.00 . A A . 385 SER OG 1 1
8 14559 1 1 72 LEU C C -16.801 2.781 8.714 1.00 . A A . 386 LEU C 1 1
8 14560 1 1 72 LEU CA C -15.900 3.725 7.955 1.00 . A A . 386 LEU CA 1 1
8 14561 1 1 72 LEU CB C -14.442 3.330 8.171 1.00 . A A . 386 LEU CB 1 1
8 14562 1 1 72 LEU CD1 C -12.018 3.819 7.889 1.00 . A A . 386 LEU CD1 1 1
8 14563 1 1 72 LEU CD2 C -13.568 4.145 5.972 1.00 . A A . 386 LEU CD2 1 1
8 14564 1 1 72 LEU CG C -13.414 4.218 7.483 1.00 . A A . 386 LEU CG 1 1
8 14565 1 1 72 LEU H H -15.953 5.288 9.363 1.00 . A A . 386 LEU H 1 1
8 14566 1 1 72 LEU HA H -16.121 3.670 6.902 1.00 . A A . 386 LEU HA 1 1
8 14567 1 1 72 LEU HB2 H -14.311 2.321 7.812 1.00 . A A . 386 LEU HB1 1 1
8 14568 1 1 72 LEU HB3 H -14.247 3.346 9.232 1.00 . A A . 386 LEU HB2 1 1
8 14569 1 1 72 LEU HD11 H -11.838 2.795 7.597 1.00 . A A . 386 LEU HD11 1 1
8 14570 1 1 72 LEU HD12 H -11.913 3.912 8.959 1.00 . A A . 386 LEU HD12 1 1
8 14571 1 1 72 LEU HD13 H -11.300 4.461 7.399 1.00 . A A . 386 LEU HD13 1 1
8 14572 1 1 72 LEU HD21 H -14.555 4.485 5.693 1.00 . A A . 386 LEU HD21 1 1
8 14573 1 1 72 LEU HD22 H -13.432 3.125 5.649 1.00 . A A . 386 LEU HD22 1 1
8 14574 1 1 72 LEU HD23 H -12.826 4.772 5.502 1.00 . A A . 386 LEU HD23 1 1
8 14575 1 1 72 LEU HG H -13.573 5.241 7.790 1.00 . A A . 386 LEU HG 1 1
8 14576 1 1 72 LEU N N -16.097 5.089 8.408 1.00 . A A . 386 LEU N 1 1
8 14577 1 1 72 LEU O O -16.950 2.923 9.922 1.00 . A A . 386 LEU O 1 1
8 14578 1 1 73 LYS C C -18.042 -0.505 7.944 1.00 . A A . 387 LYS C 1 1
8 14579 1 1 73 LYS CA C -18.236 0.827 8.652 1.00 . A A . 387 LYS CA 1 1
8 14580 1 1 73 LYS CB C -19.740 1.267 8.673 1.00 . A A . 387 LYS CB 1 1
8 14581 1 1 73 LYS CD C -21.041 -0.962 8.781 1.00 . A A . 387 LYS CD 1 1
8 14582 1 1 73 LYS CE C -21.944 -1.849 9.624 1.00 . A A . 387 LYS CE 1 1
8 14583 1 1 73 LYS CG C -20.717 0.367 9.474 1.00 . A A . 387 LYS CG 1 1
8 14584 1 1 73 LYS H H -17.319 1.844 7.037 1.00 . A A . 387 LYS H 1 1
8 14585 1 1 73 LYS HA H -17.888 0.707 9.660 1.00 . A A . 387 LYS HA 1 1
8 14586 1 1 73 LYS HB2 H -20.090 1.313 7.652 1.00 . A A . 387 LYS HB1 1 1
8 14587 1 1 73 LYS HB3 H -19.799 2.260 9.094 1.00 . A A . 387 LYS HB2 1 1
8 14588 1 1 73 LYS HD3 H -21.536 -0.756 7.844 1.00 . A A . 387 LYS HD2 1 1
8 14589 1 1 73 LYS HE2 H -22.187 -2.739 9.062 1.00 . A A . 387 LYS HE1 1 1
8 14590 1 1 73 LYS HE3 H -22.849 -1.302 9.839 1.00 . A A . 387 LYS HE2 1 1
8 14591 1 1 73 LYS HG3 H -20.266 0.145 10.429 1.00 . A A . 387 LYS HG2 1 1
8 14592 1 1 73 LYS HZ1 H -20.439 -2.776 10.757 1.00 . A A . 387 LYS HZ1 1 1
8 14593 1 1 73 LYS HZ2 H -21.951 -2.849 11.467 1.00 . A A . 387 LYS HZ2 1 1
8 14594 1 1 73 LYS HZ3 H -21.092 -1.417 11.494 1.00 . A A . 387 LYS HZ3 1 1
8 14595 1 1 73 LYS N N -17.412 1.846 8.012 1.00 . A A . 387 LYS N 1 1
8 14596 1 1 73 LYS NZ N -21.318 -2.243 10.908 1.00 . A A . 387 LYS NZ 1 1
8 14597 1 1 73 LYS O O -17.569 -1.485 8.518 1.00 . A A . 387 LYS O 1 1
8 14598 1 1 74 ASP C C -17.172 -1.657 4.924 1.00 . A A . 388 ASP C 1 1
8 14599 1 1 74 ASP CA C -18.354 -1.735 5.879 1.00 . A A . 388 ASP CA 1 1
8 14600 1 1 74 ASP CB C -19.695 -1.873 5.133 1.00 . A A . 388 ASP CB 1 1
8 14601 1 1 74 ASP CG C -19.841 -3.166 4.357 1.00 . A A . 388 ASP CG 1 1
8 14602 1 1 74 ASP H H -18.710 0.328 6.329 1.00 . A A . 388 ASP H 1 1
8 14603 1 1 74 ASP HA H -18.212 -2.581 6.534 1.00 . A A . 388 ASP HA 1 1
8 14604 1 1 74 ASP HB2 H -19.792 -1.047 4.444 1.00 . A A . 388 ASP HB1 1 1
8 14605 1 1 74 ASP HB3 H -20.497 -1.821 5.852 1.00 . A A . 388 ASP HB2 1 1
8 14606 1 1 74 ASP N N -18.394 -0.521 6.704 1.00 . A A . 388 ASP N 1 1
8 14607 1 1 74 ASP O O -17.077 -2.363 3.910 1.00 . A A . 388 ASP O 1 1
8 14608 1 1 74 ASP OD1 O -19.574 -4.233 4.916 1.00 . A A . 388 ASP OD1 1 1
8 14609 1 1 74 ASP OD2 O -20.278 -3.128 3.190 1.00 . A A . 388 ASP OD2 1 1
8 14610 1 1 75 VAL C C -13.894 -1.305 5.115 1.00 . A A . 389 VAL C 1 1
8 14611 1 1 75 VAL CA C -15.083 -0.590 4.502 1.00 . A A . 389 VAL CA 1 1
8 14612 1 1 75 VAL CB C -14.767 0.924 4.461 1.00 . A A . 389 VAL CB 1 1
8 14613 1 1 75 VAL CG1 C -13.567 1.217 3.586 1.00 . A A . 389 VAL CG1 1 1
8 14614 1 1 75 VAL CG2 C -15.952 1.723 3.987 1.00 . A A . 389 VAL CG2 1 1
8 14615 1 1 75 VAL H H -16.320 -0.414 6.175 1.00 . A A . 389 VAL H 1 1
8 14616 1 1 75 VAL HA H -15.264 -0.930 3.494 1.00 . A A . 389 VAL HA 1 1
8 14617 1 1 75 VAL HB H -14.547 1.216 5.477 1.00 . A A . 389 VAL HB 1 1
8 14618 1 1 75 VAL HG11 H -13.772 0.882 2.580 1.00 . A A . 389 VAL HG11 1 1
8 14619 1 1 75 VAL HG12 H -12.703 0.691 3.969 1.00 . A A . 389 VAL HG12 1 1
8 14620 1 1 75 VAL HG13 H -13.374 2.279 3.577 1.00 . A A . 389 VAL HG13 1 1
8 14621 1 1 75 VAL HG21 H -16.243 1.392 3.002 1.00 . A A . 389 VAL HG21 1 1
8 14622 1 1 75 VAL HG22 H -15.652 2.758 3.951 1.00 . A A . 389 VAL HG22 1 1
8 14623 1 1 75 VAL HG23 H -16.769 1.599 4.681 1.00 . A A . 389 VAL HG23 1 1
8 14624 1 1 75 VAL N N -16.242 -0.840 5.295 1.00 . A A . 389 VAL N 1 1
8 14625 1 1 75 VAL O O -13.594 -1.097 6.280 1.00 . A A . 389 VAL O 1 1
8 14626 1 1 76 PRO C C -10.883 -1.788 4.749 1.00 . A A . 390 PRO C 1 1
8 14627 1 1 76 PRO CA C -12.004 -2.817 4.815 1.00 . A A . 390 PRO CA 1 1
8 14628 1 1 76 PRO CB C -11.765 -3.941 3.797 1.00 . A A . 390 PRO CB 1 1
8 14629 1 1 76 PRO CD C -13.704 -2.761 3.101 1.00 . A A . 390 PRO CD 1 1
8 14630 1 1 76 PRO CG C -13.069 -4.112 3.100 1.00 . A A . 390 PRO CG 1 1
8 14631 1 1 76 PRO HA H -12.058 -3.211 5.818 1.00 . A A . 390 PRO HA 1 1
8 14632 1 1 76 PRO HB2 H -11.472 -4.845 4.312 1.00 . A A . 390 PRO HB1 1 1
8 14633 1 1 76 PRO HB3 H -10.985 -3.644 3.111 1.00 . A A . 390 PRO HB2 1 1
8 14634 1 1 76 PRO HD3 H -13.350 -2.169 2.270 1.00 . A A . 390 PRO HD2 1 1
8 14635 1 1 76 PRO HG3 H -12.913 -4.459 2.090 1.00 . A A . 390 PRO HG2 1 1
8 14636 1 1 76 PRO N N -13.255 -2.210 4.380 1.00 . A A . 390 PRO N 1 1
8 14637 1 1 76 PRO O O -10.942 -0.851 3.927 1.00 . A A . 390 PRO O 1 1
8 14638 1 1 77 TRP C C -8.026 -0.798 4.302 1.00 . A A . 391 TRP C 1 1
8 14639 1 1 77 TRP CA C -8.768 -0.974 5.632 1.00 . A A . 391 TRP CA 1 1
8 14640 1 1 77 TRP CB C -7.797 -1.171 6.818 1.00 . A A . 391 TRP CB 1 1
8 14641 1 1 77 TRP CD1 C -7.527 -3.537 7.717 1.00 . A A . 391 TRP CD1 1 1
8 14642 1 1 77 TRP CD2 C -5.912 -2.910 6.303 1.00 . A A . 391 TRP CD2 1 1
8 14643 1 1 77 TRP CE2 C -5.636 -4.217 6.730 1.00 . A A . 391 TRP CE2 1 1
8 14644 1 1 77 TRP CE3 C -5.037 -2.295 5.405 1.00 . A A . 391 TRP CE3 1 1
8 14645 1 1 77 TRP CG C -7.128 -2.499 6.938 1.00 . A A . 391 TRP CG 1 1
8 14646 1 1 77 TRP CH2 C -3.678 -4.289 5.416 1.00 . A A . 391 TRP CH2 1 1
8 14647 1 1 77 TRP CZ2 C -4.514 -4.921 6.293 1.00 . A A . 391 TRP CZ2 1 1
8 14648 1 1 77 TRP CZ3 C -3.932 -2.989 4.975 1.00 . A A . 391 TRP CZ3 1 1
8 14649 1 1 77 TRP H H -9.914 -2.659 6.261 1.00 . A A . 391 TRP H 1 1
8 14650 1 1 77 TRP HA H -9.268 -0.029 5.784 1.00 . A A . 391 TRP HA 1 1
8 14651 1 1 77 TRP HB2 H -8.336 -0.999 7.736 1.00 . A A . 391 TRP HB1 1 1
8 14652 1 1 77 TRP HB3 H -7.006 -0.440 6.744 1.00 . A A . 391 TRP HB2 1 1
8 14653 1 1 77 TRP HD1 H -8.421 -3.515 8.327 1.00 . A A . 391 TRP HD 1 1
8 14654 1 1 77 TRP HE1 H -6.700 -5.448 8.059 1.00 . A A . 391 TRP HE1 1 1
8 14655 1 1 77 TRP HE3 H -5.219 -1.291 5.056 1.00 . A A . 391 TRP HE3 1 1
8 14656 1 1 77 TRP HH2 H -2.796 -4.788 5.045 1.00 . A A . 391 TRP HH 1 1
8 14657 1 1 77 TRP HZ2 H -4.297 -5.926 6.622 1.00 . A A . 391 TRP HZ2 1 1
8 14658 1 1 77 TRP HZ3 H -3.248 -2.525 4.279 1.00 . A A . 391 TRP HZ3 1 1
8 14659 1 1 77 TRP N N -9.872 -1.931 5.602 1.00 . A A . 391 TRP N 1 1
8 14660 1 1 77 TRP NE1 N -6.638 -4.585 7.597 1.00 . A A . 391 TRP NE1 1 1
8 14661 1 1 77 TRP O O -7.446 0.251 4.077 1.00 . A A . 391 TRP O 1 1
8 14662 1 1 78 ASP C C -8.131 -0.621 1.266 1.00 . A A . 392 ASP C 1 1
8 14663 1 1 78 ASP CA C -7.398 -1.668 2.108 1.00 . A A . 392 ASP CA 1 1
8 14664 1 1 78 ASP CB C -7.327 -3.020 1.343 1.00 . A A . 392 ASP CB 1 1
8 14665 1 1 78 ASP CG C -8.633 -3.441 0.670 1.00 . A A . 392 ASP CG 1 1
8 14666 1 1 78 ASP H H -8.566 -2.615 3.626 1.00 . A A . 392 ASP H 1 1
8 14667 1 1 78 ASP HA H -6.399 -1.304 2.301 1.00 . A A . 392 ASP HA 1 1
8 14668 1 1 78 ASP HB2 H -7.037 -3.794 2.040 1.00 . A A . 392 ASP HB1 1 1
8 14669 1 1 78 ASP HB3 H -6.571 -2.945 0.573 1.00 . A A . 392 ASP HB2 1 1
8 14670 1 1 78 ASP N N -8.073 -1.796 3.415 1.00 . A A . 392 ASP N 1 1
8 14671 1 1 78 ASP O O -7.513 0.191 0.566 1.00 . A A . 392 ASP O 1 1
8 14672 1 1 78 ASP OD1 O -8.678 -3.498 -0.580 1.00 . A A . 392 ASP OD1 1 1
8 14673 1 1 78 ASP OD2 O -9.638 -3.684 1.373 1.00 . A A . 392 ASP OD2 1 1
8 14674 1 1 79 GLN C C -10.160 1.671 1.344 1.00 . A A . 393 GLN C 1 1
8 14675 1 1 79 GLN CA C -10.289 0.311 0.681 1.00 . A A . 393 GLN CA 1 1
8 14676 1 1 79 GLN CB C -11.750 -0.168 0.666 1.00 . A A . 393 GLN CB 1 1
8 14677 1 1 79 GLN CD C -12.750 0.895 -1.500 1.00 . A A . 393 GLN CD 1 1
8 14678 1 1 79 GLN CG C -12.782 0.779 0.034 1.00 . A A . 393 GLN CG 1 1
8 14679 1 1 79 GLN H H -9.856 -1.350 1.901 1.00 . A A . 393 GLN H 1 1
8 14680 1 1 79 GLN HA H -9.921 0.379 -0.329 1.00 . A A . 393 GLN HA 1 1
8 14681 1 1 79 GLN HB2 H -12.050 -0.371 1.683 1.00 . A A . 393 GLN HB1 1 1
8 14682 1 1 79 GLN HB3 H -11.788 -1.087 0.103 1.00 . A A . 393 GLN HB2 1 1
8 14683 1 1 79 GLN HE21 H -10.788 0.576 -1.630 1.00 . A A . 393 GLN HE21 1 1
8 14684 1 1 79 GLN HE22 H -11.623 0.836 -3.096 1.00 . A A . 393 GLN HE22 1 1
8 14685 1 1 79 GLN HG3 H -13.768 0.436 0.310 1.00 . A A . 393 GLN HG2 1 1
8 14686 1 1 79 GLN N N -9.450 -0.642 1.355 1.00 . A A . 393 GLN N 1 1
8 14687 1 1 79 GLN NE2 N -11.612 0.753 -2.120 1.00 . A A . 393 GLN NE2 1 1
8 14688 1 1 79 GLN O O -9.969 2.670 0.677 1.00 . A A . 393 GLN O 1 1
8 14689 1 1 79 GLN OE1 O -13.783 1.124 -2.114 1.00 . A A . 393 GLN OE1 1 1
8 14690 1 1 80 ALA C C -8.815 3.630 3.186 1.00 . A A . 394 ALA C 1 1
8 14691 1 1 80 ALA CA C -10.139 2.918 3.439 1.00 . A A . 394 ALA CA 1 1
8 14692 1 1 80 ALA CB C -10.328 2.635 4.912 1.00 . A A . 394 ALA CB 1 1
8 14693 1 1 80 ALA H H -10.343 0.824 3.131 1.00 . A A . 394 ALA H 1 1
8 14694 1 1 80 ALA HA H -10.937 3.567 3.105 1.00 . A A . 394 ALA HA 1 1
8 14695 1 1 80 ALA HB1 H -10.318 3.568 5.457 1.00 . A A . 394 ALA HB1 1 1
8 14696 1 1 80 ALA HB2 H -9.533 1.998 5.270 1.00 . A A . 394 ALA HB2 1 1
8 14697 1 1 80 ALA HB3 H -11.285 2.153 5.056 1.00 . A A . 394 ALA 3HB 1 1
8 14698 1 1 80 ALA N N -10.224 1.683 2.666 1.00 . A A . 394 ALA N 1 1
8 14699 1 1 80 ALA O O -8.786 4.844 3.047 1.00 . A A . 394 ALA O 1 1
8 14700 1 1 81 LEU C C -6.444 4.134 1.451 1.00 . A A . 395 LEU C 1 1
8 14701 1 1 81 LEU CA C -6.410 3.366 2.786 1.00 . A A . 395 LEU CA 1 1
8 14702 1 1 81 LEU CB C -5.432 2.183 2.699 1.00 . A A . 395 LEU CB 1 1
8 14703 1 1 81 LEU CD1 C -3.384 3.299 3.604 1.00 . A A . 395 LEU CD1 1 1
8 14704 1 1 81 LEU CD2 C -3.173 1.222 2.228 1.00 . A A . 395 LEU CD2 1 1
8 14705 1 1 81 LEU CG C -3.963 2.503 2.454 1.00 . A A . 395 LEU CG 1 1
8 14706 1 1 81 LEU H H -7.822 1.893 3.291 1.00 . A A . 395 LEU H 1 1
8 14707 1 1 81 LEU HA H -6.097 4.028 3.579 1.00 . A A . 395 LEU HA 1 1
8 14708 1 1 81 LEU HB2 H -5.768 1.536 1.903 1.00 . A A . 395 LEU HB1 1 1
8 14709 1 1 81 LEU HB3 H -5.498 1.631 3.624 1.00 . A A . 395 LEU HB2 1 1
8 14710 1 1 81 LEU HD11 H -3.923 4.229 3.709 1.00 . A A . 395 LEU HD11 1 1
8 14711 1 1 81 LEU HD12 H -2.342 3.508 3.407 1.00 . A A . 395 LEU HD12 1 1
8 14712 1 1 81 LEU HD13 H -3.470 2.729 4.517 1.00 . A A . 395 LEU HD13 1 1
8 14713 1 1 81 LEU HD21 H -3.259 0.584 3.098 1.00 . A A . 395 LEU HD21 1 1
8 14714 1 1 81 LEU HD22 H -2.133 1.462 2.060 1.00 . A A . 395 LEU HD22 1 1
8 14715 1 1 81 LEU HD23 H -3.564 0.703 1.366 1.00 . A A . 395 LEU HD23 1 1
8 14716 1 1 81 LEU HG H -3.891 3.107 1.565 1.00 . A A . 395 LEU HG 1 1
8 14717 1 1 81 LEU N N -7.740 2.855 3.102 1.00 . A A . 395 LEU N 1 1
8 14718 1 1 81 LEU O O -5.889 5.225 1.335 1.00 . A A . 395 LEU O 1 1
8 14719 1 1 82 ASP C C -8.124 5.472 -0.779 1.00 . A A . 396 ASP C 1 1
8 14720 1 1 82 ASP CA C -7.304 4.180 -0.854 1.00 . A A . 396 ASP CA 1 1
8 14721 1 1 82 ASP CB C -7.950 3.174 -1.807 1.00 . A A . 396 ASP CB 1 1
8 14722 1 1 82 ASP CG C -8.184 3.711 -3.205 1.00 . A A . 396 ASP CG 1 1
8 14723 1 1 82 ASP H H -7.619 2.735 0.677 1.00 . A A . 396 ASP H 1 1
8 14724 1 1 82 ASP HA H -6.315 4.425 -1.213 1.00 . A A . 396 ASP HA 1 1
8 14725 1 1 82 ASP HB2 H -8.903 2.873 -1.396 1.00 . A A . 396 ASP HB1 1 1
8 14726 1 1 82 ASP HB3 H -7.314 2.304 -1.880 1.00 . A A . 396 ASP HB2 1 1
8 14727 1 1 82 ASP N N -7.159 3.580 0.482 1.00 . A A . 396 ASP N 1 1
8 14728 1 1 82 ASP O O -7.844 6.447 -1.469 1.00 . A A . 396 ASP O 1 1
8 14729 1 1 82 ASP OD1 O -7.198 3.964 -3.939 1.00 . A A . 396 ASP OD1 1 1
8 14730 1 1 82 ASP OD2 O -9.347 3.791 -3.619 1.00 . A A . 396 ASP OD2 1 1
8 14731 1 1 83 LEU C C -9.083 7.776 0.968 1.00 . A A . 397 LEU C 1 1
8 14732 1 1 83 LEU CA C -9.936 6.668 0.347 1.00 . A A . 397 LEU CA 1 1
8 14733 1 1 83 LEU CB C -11.148 6.336 1.248 1.00 . A A . 397 LEU CB 1 1
8 14734 1 1 83 LEU CD1 C -12.154 4.586 -0.322 1.00 . A A . 397 LEU CD1 1 1
8 14735 1 1 83 LEU CD2 C -13.475 5.440 1.605 1.00 . A A . 397 LEU CD2 1 1
8 14736 1 1 83 LEU CG C -12.427 5.787 0.563 1.00 . A A . 397 LEU CG 1 1
8 14737 1 1 83 LEU H H -9.311 4.640 0.561 1.00 . A A . 397 LEU H 1 1
8 14738 1 1 83 LEU HA H -10.294 7.024 -0.609 1.00 . A A . 397 LEU HA 1 1
8 14739 1 1 83 LEU HB2 H -11.413 7.232 1.790 1.00 . A A . 397 LEU HB1 1 1
8 14740 1 1 83 LEU HB3 H -10.822 5.598 1.968 1.00 . A A . 397 LEU HB2 1 1
8 14741 1 1 83 LEU HD11 H -11.472 4.869 -1.110 1.00 . A A . 397 LEU HD11 1 1
8 14742 1 1 83 LEU HD12 H -13.078 4.230 -0.750 1.00 . A A . 397 LEU HD12 1 1
8 14743 1 1 83 LEU HD13 H -11.707 3.804 0.273 1.00 . A A . 397 LEU HD13 1 1
8 14744 1 1 83 LEU HD21 H -13.071 4.704 2.285 1.00 . A A . 397 LEU HD21 1 1
8 14745 1 1 83 LEU HD22 H -14.345 5.031 1.113 1.00 . A A . 397 LEU HD22 1 1
8 14746 1 1 83 LEU HD23 H -13.752 6.326 2.154 1.00 . A A . 397 LEU HD23 1 1
8 14747 1 1 83 LEU HG H -12.839 6.563 -0.064 1.00 . A A . 397 LEU HG 1 1
8 14748 1 1 83 LEU N N -9.121 5.477 0.086 1.00 . A A . 397 LEU N 1 1
8 14749 1 1 83 LEU O O -9.193 8.944 0.597 1.00 . A A . 397 LEU O 1 1
8 14750 1 1 84 VAL C C -6.291 8.865 1.472 1.00 . A A . 398 VAL C 1 1
8 14751 1 1 84 VAL CA C -7.276 8.317 2.516 1.00 . A A . 398 VAL CA 1 1
8 14752 1 1 84 VAL CB C -6.494 7.648 3.690 1.00 . A A . 398 VAL CB 1 1
8 14753 1 1 84 VAL CG1 C -5.496 8.612 4.301 1.00 . A A . 398 VAL CG1 1 1
8 14754 1 1 84 VAL CG2 C -7.451 7.161 4.764 1.00 . A A . 398 VAL CG2 1 1
8 14755 1 1 84 VAL H H -8.202 6.442 2.155 1.00 . A A . 398 VAL H 1 1
8 14756 1 1 84 VAL HA H -7.857 9.142 2.904 1.00 . A A . 398 VAL HA 1 1
8 14757 1 1 84 VAL HB H -5.957 6.795 3.301 1.00 . A A . 398 VAL HB 1 1
8 14758 1 1 84 VAL HG11 H -4.987 8.125 5.121 1.00 . A A . 398 VAL HG11 1 1
8 14759 1 1 84 VAL HG12 H -6.016 9.486 4.665 1.00 . A A . 398 VAL HG12 1 1
8 14760 1 1 84 VAL HG13 H -4.776 8.905 3.550 1.00 . A A . 398 VAL HG13 1 1
8 14761 1 1 84 VAL HG21 H -8.133 6.439 4.339 1.00 . A A . 398 VAL HG21 1 1
8 14762 1 1 84 VAL HG22 H -8.008 8.002 5.151 1.00 . A A . 398 VAL HG22 1 1
8 14763 1 1 84 VAL HG23 H -6.889 6.703 5.564 1.00 . A A . 398 VAL HG23 1 1
8 14764 1 1 84 VAL N N -8.207 7.388 1.883 1.00 . A A . 398 VAL N 1 1
8 14765 1 1 84 VAL O O -5.951 10.051 1.484 1.00 . A A . 398 VAL O 1 1
8 14766 1 1 85 MET C C -5.535 9.501 -1.393 1.00 . A A . 399 MET C 1 1
8 14767 1 1 85 MET CA C -4.962 8.391 -0.547 1.00 . A A . 399 MET CA 1 1
8 14768 1 1 85 MET CB C -4.610 7.225 -1.467 1.00 . A A . 399 MET CB 1 1
8 14769 1 1 85 MET CE C -2.524 3.701 -0.967 1.00 . A A . 399 MET CE 1 1
8 14770 1 1 85 MET CG C -3.804 6.124 -0.835 1.00 . A A . 399 MET CG 1 1
8 14771 1 1 85 MET H H -6.216 7.084 0.603 1.00 . A A . 399 MET H 1 1
8 14772 1 1 85 MET HA H -4.054 8.747 -0.085 1.00 . A A . 399 MET HA 1 1
8 14773 1 1 85 MET HB2 H -4.051 7.616 -2.305 1.00 . A A . 399 MET HB1 1 1
8 14774 1 1 85 MET HB3 H -5.528 6.792 -1.842 1.00 . A A . 399 MET HB2 1 1
8 14775 1 1 85 MET HE1 H -2.128 2.886 -1.555 1.00 . A A . 399 MET HE1 1 1
8 14776 1 1 85 MET HE2 H -3.232 3.310 -0.253 1.00 . A A . 399 MET HE2 1 1
8 14777 1 1 85 MET HE3 H -1.721 4.208 -0.454 1.00 . A A . 399 MET HE3 1 1
8 14778 1 1 85 MET HG3 H -2.900 6.545 -0.424 1.00 . A A . 399 MET HG2 1 1
8 14779 1 1 85 MET N N -5.885 8.006 0.538 1.00 . A A . 399 MET N 1 1
8 14780 1 1 85 MET O O -4.815 10.309 -1.930 1.00 . A A . 399 MET O 1 1
8 14781 1 1 85 MET SD S -3.363 4.851 -2.028 1.00 . A A . 399 MET SD 1 1
8 14782 1 1 86 GLN C C -7.625 11.884 -1.563 1.00 . A A . 400 GLN C 1 1
8 14783 1 1 86 GLN CA C -7.515 10.521 -2.268 1.00 . A A . 400 GLN CA 1 1
8 14784 1 1 86 GLN CB C -8.871 9.969 -2.669 1.00 . A A . 400 GLN CB 1 1
8 14785 1 1 86 GLN CD C -10.071 8.097 -3.859 1.00 . A A . 400 GLN CD 1 1
8 14786 1 1 86 GLN CG C -8.758 8.782 -3.611 1.00 . A A . 400 GLN CG 1 1
8 14787 1 1 86 GLN H H -7.340 8.880 -0.974 1.00 . A A . 400 GLN H 1 1
8 14788 1 1 86 GLN HA H -6.931 10.663 -3.166 1.00 . A A . 400 GLN HA 1 1
8 14789 1 1 86 GLN HB2 H -9.446 10.741 -3.158 1.00 . A A . 400 GLN HB1 1 1
8 14790 1 1 86 GLN HB3 H -9.392 9.648 -1.779 1.00 . A A . 400 GLN HB2 1 1
8 14791 1 1 86 GLN HE21 H -9.673 6.795 -2.446 1.00 . A A . 400 GLN HE21 1 1
8 14792 1 1 86 GLN HE22 H -11.187 6.587 -3.255 1.00 . A A . 400 GLN HE22 1 1
8 14793 1 1 86 GLN HG3 H -8.368 9.124 -4.559 1.00 . A A . 400 GLN HG2 1 1
8 14794 1 1 86 GLN N N -6.818 9.547 -1.472 1.00 . A A . 400 GLN N 1 1
8 14795 1 1 86 GLN NE2 N -10.341 7.064 -3.114 1.00 . A A . 400 GLN NE2 1 1
8 14796 1 1 86 GLN O O -7.903 12.889 -2.198 1.00 . A A . 400 GLN O 1 1
8 14797 1 1 86 GLN OE1 O -10.811 8.467 -4.765 1.00 . A A . 400 GLN OE1 1 1
8 14798 1 1 87 ALA C C -6.513 14.238 0.254 1.00 . A A . 401 ALA C 1 1
8 14799 1 1 87 ALA CA C -7.558 13.135 0.542 1.00 . A A . 401 ALA CA 1 1
8 14800 1 1 87 ALA CB C -7.590 12.789 2.019 1.00 . A A . 401 ALA CB 1 1
8 14801 1 1 87 ALA H H -7.051 11.097 0.182 1.00 . A A . 401 ALA H 1 1
8 14802 1 1 87 ALA HA H -8.524 13.532 0.274 1.00 . A A . 401 ALA HA 1 1
8 14803 1 1 87 ALA HB1 H -6.616 12.434 2.318 1.00 . A A . 401 ALA HB1 1 1
8 14804 1 1 87 ALA HB2 H -8.315 12.005 2.184 1.00 . A A . 401 ALA HB2 1 1
8 14805 1 1 87 ALA HB3 H -7.854 13.663 2.598 1.00 . A A . 401 ALA 3HB 1 1
8 14806 1 1 87 ALA N N -7.370 11.913 -0.259 1.00 . A A . 401 ALA N 1 1
8 14807 1 1 87 ALA O O -6.737 15.406 0.565 1.00 . A A . 401 ALA O 1 1
8 14808 1 1 88 ARG C C -3.553 14.263 -1.889 1.00 . A A . 402 ARG C 1 1
8 14809 1 1 88 ARG CA C -4.365 14.853 -0.772 1.00 . A A . 402 ARG CA 1 1
8 14810 1 1 88 ARG CB C -3.420 15.353 0.364 1.00 . A A . 402 ARG CB 1 1
8 14811 1 1 88 ARG CD C -2.544 15.309 2.688 1.00 . A A . 402 ARG CD 1 1
8 14812 1 1 88 ARG CG C -3.479 14.639 1.697 1.00 . A A . 402 ARG CG 1 1
8 14813 1 1 88 ARG CZ C -2.191 17.714 3.261 1.00 . A A . 402 ARG CZ 1 1
8 14814 1 1 88 ARG H H -5.226 12.911 -0.443 1.00 . A A . 402 ARG H 1 1
8 14815 1 1 88 ARG HA H -4.910 15.692 -1.181 1.00 . A A . 402 ARG HA 1 1
8 14816 1 1 88 ARG HB2 H -3.554 16.410 0.527 1.00 . A A . 402 ARG HB1 1 1
8 14817 1 1 88 ARG HB3 H -2.412 15.159 0.025 1.00 . A A . 402 ARG HB2 1 1
8 14818 1 1 88 ARG HD3 H -2.514 14.728 3.599 1.00 . A A . 402 ARG HD2 1 1
8 14819 1 1 88 ARG HE H -3.964 16.797 3.038 1.00 . A A . 402 ARG HE 1 1
8 14820 1 1 88 ARG HG3 H -4.491 14.689 2.075 1.00 . A A . 402 ARG HG2 1 1
8 14821 1 1 88 ARG HH11 H -0.375 16.786 2.853 1.00 . A A . 402 ARG HH11 1 1
8 14822 1 1 88 ARG HH12 H -0.249 18.382 3.375 1.00 . A A . 402 ARG HH12 1 1
8 14823 1 1 88 ARG HH21 H -3.740 18.972 3.699 1.00 . A A . 402 ARG HH21 1 1
8 14824 1 1 88 ARG HH22 H -2.192 19.672 3.850 1.00 . A A . 402 ARG HH22 1 1
8 14825 1 1 88 ARG N N -5.389 13.871 -0.326 1.00 . A A . 402 ARG N 1 1
8 14826 1 1 88 ARG NE N -2.987 16.671 2.996 1.00 . A A . 402 ARG NE 1 1
8 14827 1 1 88 ARG NH1 N -0.856 17.616 3.144 1.00 . A A . 402 ARG NH1 1 1
8 14828 1 1 88 ARG NH2 N -2.743 18.865 3.620 1.00 . A A . 402 ARG NH2 1 1
8 14829 1 1 88 ARG O O -2.487 14.765 -2.240 1.00 . A A . 402 ARG O 1 1
8 14830 1 1 89 ASN C C -2.126 11.922 -3.087 1.00 . A A . 403 ASN C 1 1
8 14831 1 1 89 ASN CA C -3.509 12.380 -3.493 1.00 . A A . 403 ASN CA 1 1
8 14832 1 1 89 ASN CB C -3.503 13.028 -4.884 1.00 . A A . 403 ASN CB 1 1
8 14833 1 1 89 ASN CG C -4.890 13.118 -5.484 1.00 . A A . 403 ASN CG 1 1
8 14834 1 1 89 ASN H H -5.060 13.046 -2.224 1.00 . A A . 403 ASN H 1 1
8 14835 1 1 89 ASN HA H -4.125 11.494 -3.534 1.00 . A A . 403 ASN HA 1 1
8 14836 1 1 89 ASN HB2 H -2.877 12.444 -5.542 1.00 . A A . 403 ASN HB1 1 1
8 14837 1 1 89 ASN HB3 H -3.100 14.026 -4.805 1.00 . A A . 403 ASN HB2 1 1
8 14838 1 1 89 ASN HD21 H -5.147 14.934 -4.744 1.00 . A A . 403 ASN HD21 1 1
8 14839 1 1 89 ASN HD22 H -6.468 14.289 -5.645 1.00 . A A . 403 ASN HD22 1 1
8 14840 1 1 89 ASN N N -4.131 13.233 -2.475 1.00 . A A . 403 ASN N 1 1
8 14841 1 1 89 ASN ND2 N -5.564 14.217 -5.271 1.00 . A A . 403 ASN ND2 1 1
8 14842 1 1 89 ASN O O -1.111 12.583 -3.331 1.00 . A A . 403 ASN O 1 1
8 14843 1 1 89 ASN OD1 O -5.343 12.193 -6.161 1.00 . A A . 403 ASN OD1 1 1
8 14844 1 1 90 LEU C C -0.779 8.827 -2.688 1.00 . A A . 404 LEU C 1 1
8 14845 1 1 90 LEU CA C -0.882 10.188 -2.049 1.00 . A A . 404 LEU CA 1 1
8 14846 1 1 90 LEU CB C -0.854 10.003 -0.508 1.00 . A A . 404 LEU CB 1 1
8 14847 1 1 90 LEU CD1 C -0.915 12.503 0.102 1.00 . A A . 404 LEU CD1 1 1
8 14848 1 1 90 LEU CD2 C -2.903 11.024 0.504 1.00 . A A . 404 LEU CD2 1 1
8 14849 1 1 90 LEU CG C -1.418 11.110 0.397 1.00 . A A . 404 LEU CG 1 1
8 14850 1 1 90 LEU H H -2.915 10.306 -2.244 1.00 . A A . 404 LEU H 1 1
8 14851 1 1 90 LEU HA H -0.050 10.806 -2.351 1.00 . A A . 404 LEU HA 1 1
8 14852 1 1 90 LEU HB2 H 0.175 9.830 -0.225 1.00 . A A . 404 LEU HB1 1 1
8 14853 1 1 90 LEU HB3 H -1.402 9.100 -0.285 1.00 . A A . 404 LEU HB2 1 1
8 14854 1 1 90 LEU HD11 H -1.094 12.745 -0.935 1.00 . A A . 404 LEU HD11 1 1
8 14855 1 1 90 LEU HD12 H 0.137 12.563 0.332 1.00 . A A . 404 LEU HD12 1 1
8 14856 1 1 90 LEU HD13 H -1.439 13.210 0.726 1.00 . A A . 404 LEU HD13 1 1
8 14857 1 1 90 LEU HD21 H -3.107 10.059 0.942 1.00 . A A . 404 LEU HD21 1 1
8 14858 1 1 90 LEU HD22 H -3.314 11.059 -0.493 1.00 . A A . 404 LEU HD22 1 1
8 14859 1 1 90 LEU HD23 H -3.308 11.803 1.126 1.00 . A A . 404 LEU HD23 1 1
8 14860 1 1 90 LEU HG H -1.034 10.909 1.374 1.00 . A A . 404 LEU HG 1 1
8 14861 1 1 90 LEU N N -2.089 10.776 -2.481 1.00 . A A . 404 LEU N 1 1
8 14862 1 1 90 LEU O O -1.601 8.456 -3.555 1.00 . A A . 404 LEU O 1 1
8 14863 1 1 91 ASP C C 1.177 6.034 -1.627 1.00 . A A . 405 ASP C 1 1
8 14864 1 1 91 ASP CA C 0.434 6.763 -2.731 1.00 . A A . 405 ASP CA 1 1
8 14865 1 1 91 ASP CB C 1.267 6.786 -4.030 1.00 . A A . 405 ASP CB 1 1
8 14866 1 1 91 ASP CG C 1.226 5.465 -4.803 1.00 . A A . 405 ASP CG 1 1
8 14867 1 1 91 ASP H H 0.765 8.464 -1.551 1.00 . A A . 405 ASP H 1 1
8 14868 1 1 91 ASP HA H -0.516 6.277 -2.903 1.00 . A A . 405 ASP HA 1 1
8 14869 1 1 91 ASP HB2 H 2.290 7.047 -3.805 1.00 . A A . 405 ASP HB1 1 1
8 14870 1 1 91 ASP HB3 H 0.855 7.553 -4.668 1.00 . A A . 405 ASP HB2 1 1
8 14871 1 1 91 ASP N N 0.186 8.097 -2.258 1.00 . A A . 405 ASP N 1 1
8 14872 1 1 91 ASP O O 1.608 6.663 -0.644 1.00 . A A . 405 ASP O 1 1
8 14873 1 1 91 ASP OD1 O 1.864 4.470 -4.393 1.00 . A A . 405 ASP OD1 1 1
8 14874 1 1 91 ASP OD2 O 0.553 5.411 -5.843 1.00 . A A . 405 ASP OD2 1 1
8 14875 1 1 92 MET C C 3.211 3.349 -1.356 1.00 . A A . 406 MET C 1 1
8 14876 1 1 92 MET CA C 1.980 3.966 -0.762 1.00 . A A . 406 MET CA 1 1
8 14877 1 1 92 MET CB C 1.045 2.866 -0.218 1.00 . A A . 406 MET CB 1 1
8 14878 1 1 92 MET CE C 0.381 -0.248 0.555 1.00 . A A . 406 MET CE 1 1
8 14879 1 1 92 MET CG C 0.580 1.862 -1.263 1.00 . A A . 406 MET CG 1 1
8 14880 1 1 92 MET H H 1.082 4.344 -2.617 1.00 . A A . 406 MET H 1 1
8 14881 1 1 92 MET HA H 2.266 4.617 0.049 1.00 . A A . 406 MET HA 1 1
8 14882 1 1 92 MET HB2 H 0.174 3.333 0.220 1.00 . A A . 406 MET HB1 1 1
8 14883 1 1 92 MET HB3 H 1.570 2.323 0.553 1.00 . A A . 406 MET HB2 1 1
8 14884 1 1 92 MET HE1 H 0.737 0.430 1.317 1.00 . A A . 406 MET HE1 1 1
8 14885 1 1 92 MET HE2 H 1.220 -0.701 0.048 1.00 . A A . 406 MET HE2 1 1
8 14886 1 1 92 MET HE3 H -0.218 -1.023 1.011 1.00 . A A . 406 MET HE3 1 1
8 14887 1 1 92 MET HG3 H 0.132 2.408 -2.077 1.00 . A A . 406 MET HG2 1 1
8 14888 1 1 92 MET N N 1.332 4.760 -1.760 1.00 . A A . 406 MET N 1 1
8 14889 1 1 92 MET O O 3.211 2.895 -2.486 1.00 . A A . 406 MET O 1 1
8 14890 1 1 92 MET SD S -0.610 0.652 -0.636 1.00 . A A . 406 MET SD 1 1
8 14891 1 1 93 ARG C C 5.635 1.564 -0.167 1.00 . A A . 407 ARG C 1 1
8 14892 1 1 93 ARG CA C 5.461 2.762 -1.070 1.00 . A A . 407 ARG CA 1 1
8 14893 1 1 93 ARG CB C 6.656 3.709 -0.915 1.00 . A A . 407 ARG CB 1 1
8 14894 1 1 93 ARG CD C 6.658 4.913 -3.197 1.00 . A A . 407 ARG CD 1 1
8 14895 1 1 93 ARG CG C 6.571 5.052 -1.671 1.00 . A A . 407 ARG CG 1 1
8 14896 1 1 93 ARG CZ C 5.307 4.179 -5.173 1.00 . A A . 407 ARG CZ 1 1
8 14897 1 1 93 ARG H H 4.251 3.890 0.206 1.00 . A A . 407 ARG H 1 1
8 14898 1 1 93 ARG HA H 5.361 2.450 -2.100 1.00 . A A . 407 ARG HA 1 1
8 14899 1 1 93 ARG HB2 H 7.542 3.191 -1.249 1.00 . A A . 407 ARG HB1 1 1
8 14900 1 1 93 ARG HB3 H 6.770 3.936 0.134 1.00 . A A . 407 ARG HB2 1 1
8 14901 1 1 93 ARG HD3 H 6.912 5.872 -3.623 1.00 . A A . 407 ARG HD2 1 1
8 14902 1 1 93 ARG HE H 4.630 4.343 -3.275 1.00 . A A . 407 ARG HE 1 1
8 14903 1 1 93 ARG HG3 H 5.626 5.519 -1.435 1.00 . A A . 407 ARG HG2 1 1
8 14904 1 1 93 ARG HH11 H 7.297 4.462 -5.633 1.00 . A A . 407 ARG HH11 1 1
8 14905 1 1 93 ARG HH12 H 6.345 4.050 -6.966 1.00 . A A . 407 ARG HH12 1 1
8 14906 1 1 93 ARG HH21 H 3.292 3.886 -5.098 1.00 . A A . 407 ARG HH21 1 1
8 14907 1 1 93 ARG HH22 H 3.959 3.684 -6.648 1.00 . A A . 407 ARG HH22 1 1
8 14908 1 1 93 ARG N N 4.262 3.402 -0.652 1.00 . A A . 407 ARG N 1 1
8 14909 1 1 93 ARG NE N 5.423 4.434 -3.849 1.00 . A A . 407 ARG NE 1 1
8 14910 1 1 93 ARG NH1 N 6.383 4.233 -5.979 1.00 . A A . 407 ARG NH1 1 1
8 14911 1 1 93 ARG NH2 N 4.120 3.897 -5.679 1.00 . A A . 407 ARG NH2 1 1
8 14912 1 1 93 ARG O O 6.054 1.707 0.989 1.00 . A A . 407 ARG O 1 1
8 14913 1 1 94 GLN C C 6.580 -1.549 -0.221 1.00 . A A . 408 GLN C 1 1
8 14914 1 1 94 GLN CA C 5.359 -0.770 0.167 1.00 . A A . 408 GLN CA 1 1
8 14915 1 1 94 GLN CB C 4.093 -1.643 0.139 1.00 . A A . 408 GLN CB 1 1
8 14916 1 1 94 GLN CD C 2.913 -3.659 1.176 1.00 . A A . 408 GLN CD 1 1
8 14917 1 1 94 GLN CG C 4.219 -2.916 0.984 1.00 . A A . 408 GLN CG 1 1
8 14918 1 1 94 GLN H H 4.861 0.352 -1.540 1.00 . A A . 408 GLN H 1 1
8 14919 1 1 94 GLN HA H 5.515 -0.426 1.180 1.00 . A A . 408 GLN HA 1 1
8 14920 1 1 94 GLN HB2 H 3.886 -1.930 -0.881 1.00 . A A . 408 GLN HB1 1 1
8 14921 1 1 94 GLN HB3 H 3.264 -1.065 0.519 1.00 . A A . 408 GLN HB2 1 1
8 14922 1 1 94 GLN HE21 H 3.527 -4.313 2.933 1.00 . A A . 408 GLN HE21 1 1
8 14923 1 1 94 GLN HE22 H 1.955 -4.814 2.467 1.00 . A A . 408 GLN HE22 1 1
8 14924 1 1 94 GLN HG3 H 4.906 -3.581 0.482 1.00 . A A . 408 GLN HG2 1 1
8 14925 1 1 94 GLN N N 5.238 0.413 -0.633 1.00 . A A . 408 GLN N 1 1
8 14926 1 1 94 GLN NE2 N 2.785 -4.323 2.291 1.00 . A A . 408 GLN NE2 1 1
8 14927 1 1 94 GLN O O 6.691 -2.050 -1.348 1.00 . A A . 408 GLN O 1 1
8 14928 1 1 94 GLN OE1 O 2.026 -3.634 0.327 1.00 . A A . 408 GLN OE1 1 1
8 14929 1 1 95 GLN C C 8.475 -3.802 0.841 1.00 . A A . 409 GLN C 1 1
8 14930 1 1 95 GLN CA C 8.732 -2.346 0.532 1.00 . A A . 409 GLN CA 1 1
8 14931 1 1 95 GLN CB C 9.825 -1.785 1.463 1.00 . A A . 409 GLN CB 1 1
8 14932 1 1 95 GLN CD C 9.427 0.647 0.773 1.00 . A A . 409 GLN CD 1 1
8 14933 1 1 95 GLN CG C 10.444 -0.443 1.052 1.00 . A A . 409 GLN CG 1 1
8 14934 1 1 95 GLN H H 7.359 -1.133 1.552 1.00 . A A . 409 GLN H 1 1
8 14935 1 1 95 GLN HA H 9.051 -2.245 -0.495 1.00 . A A . 409 GLN HA 1 1
8 14936 1 1 95 GLN HB2 H 10.618 -2.513 1.542 1.00 . A A . 409 GLN HB1 1 1
8 14937 1 1 95 GLN HB3 H 9.390 -1.654 2.443 1.00 . A A . 409 GLN HB2 1 1
8 14938 1 1 95 GLN HE21 H 9.397 1.140 2.676 1.00 . A A . 409 GLN HE21 1 1
8 14939 1 1 95 GLN HE22 H 8.348 2.037 1.645 1.00 . A A . 409 GLN HE22 1 1
8 14940 1 1 95 GLN HG3 H 11.063 -0.116 1.874 1.00 . A A . 409 GLN HG2 1 1
8 14941 1 1 95 GLN N N 7.500 -1.614 0.703 1.00 . A A . 409 GLN N 1 1
8 14942 1 1 95 GLN NE2 N 9.023 1.343 1.792 1.00 . A A . 409 GLN NE2 1 1
8 14943 1 1 95 GLN O O 9.102 -4.696 0.277 1.00 . A A . 409 GLN O 1 1
8 14944 1 1 95 GLN OE1 O 8.985 0.829 -0.364 1.00 . A A . 409 GLN OE1 1 1
8 14945 1 1 96 GLY C C 6.790 -5.374 3.556 1.00 . A A . 410 GLY C 1 1
8 14946 1 1 96 GLY CA C 7.155 -5.345 2.108 1.00 . A A . 410 GLY CA 1 1
8 14947 1 1 96 GLY H H 7.103 -3.253 2.153 1.00 . A A . 410 GLY H 1 1
8 14948 1 1 96 GLY HA3 H 6.311 -5.659 1.513 1.00 . A A . 410 GLY HA2 1 1
8 14949 1 1 96 GLY N N 7.538 -4.022 1.728 1.00 . A A . 410 GLY N 1 1
8 14950 1 1 96 GLY O O 5.608 -5.373 3.914 1.00 . A A . 410 GLY O 1 1
8 14951 1 1 97 ASN C C 7.418 -3.927 6.336 1.00 . A A . 411 ASN C 1 1
8 14952 1 1 97 ASN CA C 7.610 -5.355 5.831 1.00 . A A . 411 ASN CA 1 1
8 14953 1 1 97 ASN CB C 8.822 -6.016 6.525 1.00 . A A . 411 ASN CB 1 1
8 14954 1 1 97 ASN CG C 8.641 -6.201 8.037 1.00 . A A . 411 ASN CG 1 1
8 14955 1 1 97 ASN H H 8.706 -5.281 4.026 1.00 . A A . 411 ASN H 1 1
8 14956 1 1 97 ASN HA H 6.719 -5.926 6.046 1.00 . A A . 411 ASN HA 1 1
8 14957 1 1 97 ASN HB2 H 9.700 -5.410 6.358 1.00 . A A . 411 ASN HB1 1 1
8 14958 1 1 97 ASN HB3 H 8.985 -6.990 6.088 1.00 . A A . 411 ASN HB2 1 1
8 14959 1 1 97 ASN HD21 H 10.576 -5.942 8.327 1.00 . A A . 411 ASN HD21 1 1
8 14960 1 1 97 ASN HD22 H 9.633 -6.252 9.742 1.00 . A A . 411 ASN HD22 1 1
8 14961 1 1 97 ASN N N 7.796 -5.335 4.389 1.00 . A A . 411 ASN N 1 1
8 14962 1 1 97 ASN ND2 N 9.718 -6.120 8.773 1.00 . A A . 411 ASN ND2 1 1
8 14963 1 1 97 ASN O O 6.888 -3.706 7.415 1.00 . A A . 411 ASN O 1 1
8 14964 1 1 97 ASN OD1 O 7.532 -6.414 8.529 1.00 . A A . 411 ASN OD1 1 1
8 14965 1 1 98 ILE C C 6.928 -0.871 4.768 1.00 . A A . 412 ILE C 1 1
8 14966 1 1 98 ILE CA C 7.679 -1.567 5.911 1.00 . A A . 412 ILE CA 1 1
8 14967 1 1 98 ILE CB C 9.017 -0.770 6.218 1.00 . A A . 412 ILE CB 1 1
8 14968 1 1 98 ILE CD1 C 10.698 -2.637 6.839 1.00 . A A . 412 ILE CD1 1 1
8 14969 1 1 98 ILE CG1 C 9.896 -1.442 7.303 1.00 . A A . 412 ILE CG1 1 1
8 14970 1 1 98 ILE CG2 C 8.692 0.640 6.672 1.00 . A A . 412 ILE CG2 1 1
8 14971 1 1 98 ILE H H 8.371 -3.169 4.736 1.00 . A A . 412 ILE H 1 1
8 14972 1 1 98 ILE HA H 7.045 -1.552 6.788 1.00 . A A . 412 ILE HA 1 1
8 14973 1 1 98 ILE HB H 9.578 -0.702 5.297 1.00 . A A . 412 ILE HB 1 1
8 14974 1 1 98 ILE HD11 H 11.253 -3.047 7.671 1.00 . A A . 412 ILE HD11 1 1
8 14975 1 1 98 ILE HD12 H 11.382 -2.333 6.060 1.00 . A A . 412 ILE HD12 1 1
8 14976 1 1 98 ILE HD13 H 10.022 -3.384 6.451 1.00 . A A . 412 ILE HD13 1 1
8 14977 1 1 98 ILE HG13 H 10.599 -0.716 7.683 1.00 . A A . 412 ILE HG12 1 1
8 14978 1 1 98 ILE HG21 H 8.136 1.150 5.899 1.00 . A A . 412 ILE HG21 1 1
8 14979 1 1 98 ILE HG22 H 9.606 1.171 6.886 1.00 . A A . 412 ILE HG22 1 1
8 14980 1 1 98 ILE HG23 H 8.089 0.571 7.568 1.00 . A A . 412 ILE HG23 1 1
8 14981 1 1 98 ILE N N 7.882 -2.957 5.560 1.00 . A A . 412 ILE N 1 1
8 14982 1 1 98 ILE O O 7.210 -1.133 3.574 1.00 . A A . 412 ILE O 1 1
8 14983 1 1 99 VAL C C 5.394 2.200 4.436 1.00 . A A . 413 VAL C 1 1
8 14984 1 1 99 VAL CA C 5.202 0.712 4.152 1.00 . A A . 413 VAL CA 1 1
8 14985 1 1 99 VAL CB C 3.678 0.411 4.238 1.00 . A A . 413 VAL CB 1 1
8 14986 1 1 99 VAL CG1 C 2.927 1.093 3.107 1.00 . A A . 413 VAL CG1 1 1
8 14987 1 1 99 VAL CG2 C 3.396 -1.081 4.259 1.00 . A A . 413 VAL CG2 1 1
8 14988 1 1 99 VAL H H 5.715 0.064 6.063 1.00 . A A . 413 VAL H 1 1
8 14989 1 1 99 VAL HA H 5.553 0.478 3.158 1.00 . A A . 413 VAL HA 1 1
8 14990 1 1 99 VAL HB H 3.321 0.841 5.163 1.00 . A A . 413 VAL HB 1 1
8 14991 1 1 99 VAL HG11 H 3.308 0.729 2.163 1.00 . A A . 413 VAL HG11 1 1
8 14992 1 1 99 VAL HG12 H 3.095 2.159 3.168 1.00 . A A . 413 VAL HG12 1 1
8 14993 1 1 99 VAL HG13 H 1.872 0.878 3.185 1.00 . A A . 413 VAL HG13 1 1
8 14994 1 1 99 VAL HG21 H 2.329 -1.245 4.281 1.00 . A A . 413 VAL HG21 1 1
8 14995 1 1 99 VAL HG22 H 3.837 -1.510 5.148 1.00 . A A . 413 VAL HG22 1 1
8 14996 1 1 99 VAL HG23 H 3.822 -1.542 3.381 1.00 . A A . 413 VAL HG23 1 1
8 14997 1 1 99 VAL N N 5.959 -0.051 5.114 1.00 . A A . 413 VAL N 1 1
8 14998 1 1 99 VAL O O 5.261 2.638 5.571 1.00 . A A . 413 VAL O 1 1
8 14999 1 1 100 ASN C C 4.738 5.074 2.801 1.00 . A A . 414 ASN C 1 1
8 15000 1 1 100 ASN CA C 5.841 4.392 3.566 1.00 . A A . 414 ASN CA 1 1
8 15001 1 1 100 ASN CB C 7.212 4.908 3.086 1.00 . A A . 414 ASN CB 1 1
8 15002 1 1 100 ASN CG C 8.355 4.580 4.031 1.00 . A A . 414 ASN CG 1 1
8 15003 1 1 100 ASN H H 5.858 2.540 2.550 1.00 . A A . 414 ASN H 1 1
8 15004 1 1 100 ASN HA H 5.725 4.628 4.613 1.00 . A A . 414 ASN HA 1 1
8 15005 1 1 100 ASN HB2 H 7.159 5.981 2.971 1.00 . A A . 414 ASN HB1 1 1
8 15006 1 1 100 ASN HB3 H 7.437 4.463 2.130 1.00 . A A . 414 ASN HB2 1 1
8 15007 1 1 100 ASN HD21 H 8.136 6.318 4.940 1.00 . A A . 414 ASN HD21 1 1
8 15008 1 1 100 ASN HD22 H 9.398 5.303 5.543 1.00 . A A . 414 ASN HD22 1 1
8 15009 1 1 100 ASN N N 5.715 2.955 3.429 1.00 . A A . 414 ASN N 1 1
8 15010 1 1 100 ASN ND2 N 8.659 5.490 4.929 1.00 . A A . 414 ASN ND2 1 1
8 15011 1 1 100 ASN O O 4.528 4.791 1.627 1.00 . A A . 414 ASN O 1 1
8 15012 1 1 100 ASN OD1 O 8.980 3.524 3.937 1.00 . A A . 414 ASN OD1 1 1
8 15013 1 1 101 ILE C C 3.461 8.033 2.458 1.00 . A A . 415 ILE C 1 1
8 15014 1 1 101 ILE CA C 2.944 6.663 2.799 1.00 . A A . 415 ILE CA 1 1
8 15015 1 1 101 ILE CB C 1.686 6.792 3.697 1.00 . A A . 415 ILE CB 1 1
8 15016 1 1 101 ILE CD1 C 0.671 4.555 2.929 1.00 . A A . 415 ILE CD1 1 1
8 15017 1 1 101 ILE CG1 C 1.162 5.407 4.084 1.00 . A A . 415 ILE CG1 1 1
8 15018 1 1 101 ILE CG2 C 0.583 7.607 3.004 1.00 . A A . 415 ILE CG2 1 1
8 15019 1 1 101 ILE H H 4.206 6.082 4.408 1.00 . A A . 415 ILE H 1 1
8 15020 1 1 101 ILE HA H 2.686 6.143 1.890 1.00 . A A . 415 ILE HA 1 1
8 15021 1 1 101 ILE HB H 1.971 7.317 4.597 1.00 . A A . 415 ILE HB 1 1
8 15022 1 1 101 ILE HD11 H 0.295 3.620 3.314 1.00 . A A . 415 ILE HD11 1 1
8 15023 1 1 101 ILE HD12 H 1.489 4.359 2.250 1.00 . A A . 415 ILE HD12 1 1
8 15024 1 1 101 ILE HD13 H -0.120 5.074 2.410 1.00 . A A . 415 ILE HD13 1 1
8 15025 1 1 101 ILE HG13 H 1.968 4.866 4.556 1.00 . A A . 415 ILE HG12 1 1
8 15026 1 1 101 ILE HG21 H 0.284 7.103 2.096 1.00 . A A . 415 ILE HG21 1 1
8 15027 1 1 101 ILE HG22 H 0.960 8.590 2.759 1.00 . A A . 415 ILE HG22 1 1
8 15028 1 1 101 ILE HG23 H -0.268 7.698 3.663 1.00 . A A . 415 ILE HG23 1 1
8 15029 1 1 101 ILE N N 4.009 5.927 3.456 1.00 . A A . 415 ILE N 1 1
8 15030 1 1 101 ILE O O 3.926 8.768 3.347 1.00 . A A . 415 ILE O 1 1
8 15031 1 1 102 ALA C C 3.005 10.255 -0.258 1.00 . A A . 416 ALA C 1 1
8 15032 1 1 102 ALA CA C 3.930 9.638 0.766 1.00 . A A . 416 ALA CA 1 1
8 15033 1 1 102 ALA CB C 5.323 9.444 0.178 1.00 . A A . 416 ALA CB 1 1
8 15034 1 1 102 ALA H H 2.975 7.800 0.538 1.00 . A A . 416 ALA H 1 1
8 15035 1 1 102 ALA HA H 4.006 10.281 1.630 1.00 . A A . 416 ALA HA 1 1
8 15036 1 1 102 ALA HB1 H 5.731 10.403 -0.107 1.00 . A A . 416 ALA HB1 1 1
8 15037 1 1 102 ALA HB2 H 5.261 8.810 -0.695 1.00 . A A . 416 ALA HB2 1 1
8 15038 1 1 102 ALA HB3 H 5.964 8.984 0.917 1.00 . A A . 416 ALA 3HB 1 1
8 15039 1 1 102 ALA N N 3.406 8.381 1.206 1.00 . A A . 416 ALA N 1 1
8 15040 1 1 102 ALA O O 2.313 9.532 -0.978 1.00 . A A . 416 ALA O 1 1
8 15041 1 1 103 PRO C C 2.650 12.019 -2.705 1.00 . A A . 417 PRO C 1 1
8 15042 1 1 103 PRO CA C 2.144 12.295 -1.306 1.00 . A A . 417 PRO CA 1 1
8 15043 1 1 103 PRO CB C 2.353 13.775 -0.983 1.00 . A A . 417 PRO CB 1 1
8 15044 1 1 103 PRO CD C 3.539 12.522 0.664 1.00 . A A . 417 PRO CD 1 1
8 15045 1 1 103 PRO CG C 2.823 13.813 0.417 1.00 . A A . 417 PRO CG 1 1
8 15046 1 1 103 PRO HA H 1.094 12.057 -1.259 1.00 . A A . 417 PRO HA 1 1
8 15047 1 1 103 PRO HB2 H 1.419 14.307 -1.099 1.00 . A A . 417 PRO HB1 1 1
8 15048 1 1 103 PRO HB3 H 3.090 14.188 -1.656 1.00 . A A . 417 PRO HB2 1 1
8 15049 1 1 103 PRO HD3 H 4.596 12.629 0.474 1.00 . A A . 417 PRO HD2 1 1
8 15050 1 1 103 PRO HG3 H 3.500 14.647 0.522 1.00 . A A . 417 PRO HG2 1 1
8 15051 1 1 103 PRO N N 2.921 11.591 -0.296 1.00 . A A . 417 PRO N 1 1
8 15052 1 1 103 PRO O O 3.807 11.610 -2.906 1.00 . A A . 417 PRO O 1 1
8 15053 1 1 104 ARG C C 3.233 13.158 -5.410 1.00 . A A . 418 ARG C 1 1
8 15054 1 1 104 ARG CA C 2.170 12.106 -5.055 1.00 . A A . 418 ARG CA 1 1
8 15055 1 1 104 ARG CB C 0.944 12.268 -5.936 1.00 . A A . 418 ARG CB 1 1
8 15056 1 1 104 ARG CD C -0.103 12.075 -8.169 1.00 . A A . 418 ARG CD 1 1
8 15057 1 1 104 ARG CG C 1.148 11.841 -7.370 1.00 . A A . 418 ARG CG 1 1
8 15058 1 1 104 ARG CZ C -0.720 11.932 -10.558 1.00 . A A . 418 ARG CZ 1 1
8 15059 1 1 104 ARG H H 0.907 12.625 -3.463 1.00 . A A . 418 ARG H 1 1
8 15060 1 1 104 ARG HA H 2.572 11.106 -5.161 1.00 . A A . 418 ARG HA 1 1
8 15061 1 1 104 ARG HB2 H 0.650 13.307 -5.930 1.00 . A A . 418 ARG HB1 1 1
8 15062 1 1 104 ARG HB3 H 0.137 11.681 -5.522 1.00 . A A . 418 ARG HB2 1 1
8 15063 1 1 104 ARG HD3 H -0.930 11.605 -7.658 1.00 . A A . 418 ARG HD2 1 1
8 15064 1 1 104 ARG HE H 0.611 10.763 -9.616 1.00 . A A . 418 ARG HE 1 1
8 15065 1 1 104 ARG HG3 H 1.958 12.410 -7.799 1.00 . A A . 418 ARG HG2 1 1
8 15066 1 1 104 ARG HH11 H -1.517 13.585 -9.641 1.00 . A A . 418 ARG HH11 1 1
8 15067 1 1 104 ARG HH12 H -1.997 13.352 -11.267 1.00 . A A . 418 ARG HH12 1 1
8 15068 1 1 104 ARG HH21 H -0.087 10.442 -11.794 1.00 . A A . 418 ARG HH21 1 1
8 15069 1 1 104 ARG HH22 H -1.198 11.532 -12.501 1.00 . A A . 418 ARG HH22 1 1
8 15070 1 1 104 ARG N N 1.808 12.285 -3.676 1.00 . A A . 418 ARG N 1 1
8 15071 1 1 104 ARG NE N -0.005 11.527 -9.515 1.00 . A A . 418 ARG NE 1 1
8 15072 1 1 104 ARG NH1 N -1.467 13.032 -10.476 1.00 . A A . 418 ARG NH1 1 1
8 15073 1 1 104 ARG NH2 N -0.665 11.257 -11.695 1.00 . A A . 418 ARG NH2 1 1
8 15074 1 1 104 ARG O O 4.048 12.965 -6.310 1.00 . A A . 418 ARG O 1 1
8 15075 1 1 105 ASP C C 5.613 14.727 -4.525 1.00 . A A . 419 ASP C 1 1
8 15076 1 1 105 ASP CA C 4.220 15.330 -4.736 1.00 . A A . 419 ASP CA 1 1
8 15077 1 1 105 ASP CB C 3.938 16.391 -3.646 1.00 . A A . 419 ASP CB 1 1
8 15078 1 1 105 ASP CG C 4.859 17.606 -3.699 1.00 . A A . 419 ASP CG 1 1
8 15079 1 1 105 ASP H H 2.480 14.362 -4.007 1.00 . A A . 419 ASP H 1 1
8 15080 1 1 105 ASP HA H 4.164 15.788 -5.712 1.00 . A A . 419 ASP HA 1 1
8 15081 1 1 105 ASP HB2 H 4.046 15.924 -2.678 1.00 . A A . 419 ASP HB1 1 1
8 15082 1 1 105 ASP HB3 H 2.923 16.741 -3.755 1.00 . A A . 419 ASP HB2 1 1
8 15083 1 1 105 ASP N N 3.219 14.260 -4.647 1.00 . A A . 419 ASP N 1 1
8 15084 1 1 105 ASP O O 6.556 15.023 -5.263 1.00 . A A . 419 ASP O 1 1
8 15085 1 1 105 ASP OD1 O 6.048 17.496 -3.353 1.00 . A A . 419 ASP OD1 1 1
8 15086 1 1 105 ASP OD2 O 4.394 18.709 -4.041 1.00 . A A . 419 ASP OD2 1 1
8 15087 1 1 106 GLU C C 7.377 12.195 -4.335 1.00 . A A . 420 GLU C 1 1
8 15088 1 1 106 GLU CA C 6.948 13.135 -3.228 1.00 . A A . 420 GLU CA 1 1
8 15089 1 1 106 GLU CB C 6.825 12.377 -1.918 1.00 . A A . 420 GLU CB 1 1
8 15090 1 1 106 GLU CD C 7.957 14.120 -0.552 1.00 . A A . 420 GLU CD 1 1
8 15091 1 1 106 GLU CG C 6.734 13.267 -0.705 1.00 . A A . 420 GLU CG 1 1
8 15092 1 1 106 GLU H H 4.897 13.598 -3.046 1.00 . A A . 420 GLU H 1 1
8 15093 1 1 106 GLU HA H 7.710 13.892 -3.115 1.00 . A A . 420 GLU HA 1 1
8 15094 1 1 106 GLU HB2 H 7.686 11.734 -1.806 1.00 . A A . 420 GLU HB1 1 1
8 15095 1 1 106 GLU HB3 H 5.934 11.767 -1.958 1.00 . A A . 420 GLU HB2 1 1
8 15096 1 1 106 GLU HG3 H 5.872 13.912 -0.802 1.00 . A A . 420 GLU HG2 1 1
8 15097 1 1 106 GLU N N 5.705 13.821 -3.555 1.00 . A A . 420 GLU N 1 1
8 15098 1 1 106 GLU O O 8.572 12.052 -4.599 1.00 . A A . 420 GLU O 1 1
8 15099 1 1 106 GLU OE1 O 9.047 13.564 -0.325 1.00 . A A . 420 GLU OE1 1 1
8 15100 1 1 106 GLU OE2 O 7.855 15.357 -0.619 1.00 . A A . 420 GLU OE2 1 1
8 15101 1 1 107 LEU C C 7.281 11.470 -7.250 1.00 . A A . 421 LEU C 1 1
8 15102 1 1 107 LEU CA C 6.685 10.686 -6.105 1.00 . A A . 421 LEU CA 1 1
8 15103 1 1 107 LEU CB C 5.423 9.999 -6.576 1.00 . A A . 421 LEU CB 1 1
8 15104 1 1 107 LEU CD1 C 3.604 8.405 -6.240 1.00 . A A . 421 LEU CD1 1 1
8 15105 1 1 107 LEU CD2 C 5.679 8.123 -4.923 1.00 . A A . 421 LEU CD2 1 1
8 15106 1 1 107 LEU CG C 4.719 9.120 -5.561 1.00 . A A . 421 LEU CG 1 1
8 15107 1 1 107 LEU H H 5.483 11.714 -4.694 1.00 . A A . 421 LEU H 1 1
8 15108 1 1 107 LEU HA H 7.380 9.928 -5.779 1.00 . A A . 421 LEU HA 1 1
8 15109 1 1 107 LEU HB2 H 5.672 9.390 -7.432 1.00 . A A . 421 LEU HB1 1 1
8 15110 1 1 107 LEU HB3 H 4.731 10.762 -6.898 1.00 . A A . 421 LEU HB2 1 1
8 15111 1 1 107 LEU HD11 H 2.897 9.125 -6.622 1.00 . A A . 421 LEU HD11 1 1
8 15112 1 1 107 LEU HD12 H 3.131 7.726 -5.550 1.00 . A A . 421 LEU HD12 1 1
8 15113 1 1 107 LEU HD13 H 4.048 7.863 -7.061 1.00 . A A . 421 LEU HD13 1 1
8 15114 1 1 107 LEU HD21 H 6.132 7.509 -5.687 1.00 . A A . 421 LEU HD21 1 1
8 15115 1 1 107 LEU HD22 H 5.130 7.489 -4.245 1.00 . A A . 421 LEU HD22 1 1
8 15116 1 1 107 LEU HD23 H 6.446 8.650 -4.377 1.00 . A A . 421 LEU HD23 1 1
8 15117 1 1 107 LEU HG H 4.299 9.739 -4.781 1.00 . A A . 421 LEU HG 1 1
8 15118 1 1 107 LEU N N 6.408 11.572 -4.986 1.00 . A A . 421 LEU N 1 1
8 15119 1 1 107 LEU O O 8.222 11.017 -7.921 1.00 . A A . 421 LEU O 1 1
8 15120 1 1 108 LEU C C 8.627 14.055 -8.095 1.00 . A A . 422 LEU C 1 1
8 15121 1 1 108 LEU CA C 7.235 13.563 -8.471 1.00 . A A . 422 LEU CA 1 1
8 15122 1 1 108 LEU CB C 6.282 14.757 -8.642 1.00 . A A . 422 LEU CB 1 1
8 15123 1 1 108 LEU CD1 C 4.008 15.701 -9.140 1.00 . A A . 422 LEU CD1 1 1
8 15124 1 1 108 LEU CD2 C 4.789 13.663 -10.362 1.00 . A A . 422 LEU CD2 1 1
8 15125 1 1 108 LEU CG C 4.834 14.431 -9.042 1.00 . A A . 422 LEU CG 1 1
8 15126 1 1 108 LEU H H 5.975 12.921 -6.902 1.00 . A A . 422 LEU H 1 1
8 15127 1 1 108 LEU HA H 7.296 13.022 -9.404 1.00 . A A . 422 LEU HA 1 1
8 15128 1 1 108 LEU HB2 H 6.698 15.413 -9.390 1.00 . A A . 422 LEU HB1 1 1
8 15129 1 1 108 LEU HB3 H 6.256 15.294 -7.705 1.00 . A A . 422 LEU HB2 1 1
8 15130 1 1 108 LEU HD11 H 3.993 16.200 -8.183 1.00 . A A . 422 LEU HD11 1 1
8 15131 1 1 108 LEU HD12 H 2.999 15.453 -9.431 1.00 . A A . 422 LEU HD12 1 1
8 15132 1 1 108 LEU HD13 H 4.442 16.359 -9.880 1.00 . A A . 422 LEU HD13 1 1
8 15133 1 1 108 LEU HD21 H 5.247 14.255 -11.140 1.00 . A A . 422 LEU HD21 1 1
8 15134 1 1 108 LEU HD22 H 3.761 13.466 -10.623 1.00 . A A . 422 LEU HD22 1 1
8 15135 1 1 108 LEU HD23 H 5.316 12.727 -10.259 1.00 . A A . 422 LEU HD23 1 1
8 15136 1 1 108 LEU HG H 4.393 13.813 -8.274 1.00 . A A . 422 LEU HG 1 1
8 15137 1 1 108 LEU N N 6.746 12.660 -7.454 1.00 . A A . 422 LEU N 1 1
8 15138 1 1 108 LEU O O 9.503 14.127 -8.932 1.00 . A A . 422 LEU O 1 1
8 15139 1 1 109 ALA C C 11.215 13.795 -6.509 1.00 . A A . 423 ALA C 1 1
8 15140 1 1 109 ALA CA C 10.115 14.830 -6.289 1.00 . A A . 423 ALA CA 1 1
8 15141 1 1 109 ALA CB C 10.001 15.185 -4.809 1.00 . A A . 423 ALA CB 1 1
8 15142 1 1 109 ALA H H 8.075 14.235 -6.183 1.00 . A A . 423 ALA H 1 1
8 15143 1 1 109 ALA HA H 10.373 15.722 -6.839 1.00 . A A . 423 ALA HA 1 1
8 15144 1 1 109 ALA HB1 H 9.775 14.293 -4.245 1.00 . A A . 423 ALA HB1 1 1
8 15145 1 1 109 ALA HB2 H 9.213 15.908 -4.667 1.00 . A A . 423 ALA HB2 1 1
8 15146 1 1 109 ALA HB3 H 10.936 15.602 -4.462 1.00 . A A . 423 ALA 3HB 1 1
8 15147 1 1 109 ALA N N 8.827 14.345 -6.806 1.00 . A A . 423 ALA N 1 1
8 15148 1 1 109 ALA O O 12.377 14.140 -6.711 1.00 . A A . 423 ALA O 1 1
8 15149 1 1 110 LYS C C 12.256 11.516 -8.176 1.00 . A A . 424 LYS C 1 1
8 15150 1 1 110 LYS CA C 11.718 11.435 -6.741 1.00 . A A . 424 LYS CA 1 1
8 15151 1 1 110 LYS CB C 10.978 10.104 -6.487 1.00 . A A . 424 LYS CB 1 1
8 15152 1 1 110 LYS CD C 10.796 7.628 -6.827 1.00 . A A . 424 LYS CD 1 1
8 15153 1 1 110 LYS CE C 11.030 6.516 -7.838 1.00 . A A . 424 LYS CE 1 1
8 15154 1 1 110 LYS CG C 11.564 8.884 -7.187 1.00 . A A . 424 LYS CG 1 1
8 15155 1 1 110 LYS H H 9.899 12.355 -6.208 1.00 . A A . 424 LYS H 1 1
8 15156 1 1 110 LYS HA H 12.547 11.505 -6.054 1.00 . A A . 424 LYS HA 1 1
8 15157 1 1 110 LYS HB2 H 9.956 10.222 -6.817 1.00 . A A . 424 LYS HB1 1 1
8 15158 1 1 110 LYS HB3 H 10.970 9.907 -5.426 1.00 . A A . 424 LYS HB2 1 1
8 15159 1 1 110 LYS HD3 H 11.129 7.290 -5.856 1.00 . A A . 424 LYS HD2 1 1
8 15160 1 1 110 LYS HE2 H 10.593 5.604 -7.462 1.00 . A A . 424 LYS HE1 1 1
8 15161 1 1 110 LYS HE3 H 12.093 6.379 -7.966 1.00 . A A . 424 LYS HE2 1 1
8 15162 1 1 110 LYS HG3 H 11.513 9.034 -8.256 1.00 . A A . 424 LYS HG2 1 1
8 15163 1 1 110 LYS HZ1 H 10.798 7.693 -9.630 1.00 . A A . 424 LYS HZ1 1 1
8 15164 1 1 110 LYS HZ2 H 9.403 7.008 -9.062 1.00 . A A . 424 LYS HZ2 1 1
8 15165 1 1 110 LYS HZ3 H 10.520 6.042 -9.829 1.00 . A A . 424 LYS HZ3 1 1
8 15166 1 1 110 LYS N N 10.831 12.539 -6.461 1.00 . A A . 424 LYS N 1 1
8 15167 1 1 110 LYS NZ N 10.424 6.834 -9.164 1.00 . A A . 424 LYS NZ 1 1
8 15168 1 1 110 LYS O O 13.469 11.586 -8.392 1.00 . A A . 424 LYS O 1 1
8 15169 1 1 111 ASP C C 12.298 12.893 -10.991 1.00 . A A . 425 ASP C 1 1
8 15170 1 1 111 ASP CA C 11.731 11.550 -10.559 1.00 . A A . 425 ASP CA 1 1
8 15171 1 1 111 ASP CB C 10.568 11.150 -11.469 1.00 . A A . 425 ASP CB 1 1
8 15172 1 1 111 ASP CG C 10.074 9.733 -11.248 1.00 . A A . 425 ASP CG 1 1
8 15173 1 1 111 ASP H H 10.403 11.539 -8.892 1.00 . A A . 425 ASP H 1 1
8 15174 1 1 111 ASP HA H 12.517 10.817 -10.671 1.00 . A A . 425 ASP HA 1 1
8 15175 1 1 111 ASP HB2 H 10.883 11.252 -12.497 1.00 . A A . 425 ASP HB1 1 1
8 15176 1 1 111 ASP HB3 H 9.746 11.826 -11.287 1.00 . A A . 425 ASP HB2 1 1
8 15177 1 1 111 ASP N N 11.353 11.532 -9.137 1.00 . A A . 425 ASP N 1 1
8 15178 1 1 111 ASP O O 13.004 12.990 -11.989 1.00 . A A . 425 ASP O 1 1
8 15179 1 1 111 ASP OD1 O 8.856 9.481 -11.430 1.00 . A A . 425 ASP OD1 1 1
8 15180 1 1 111 ASP OD2 O 10.880 8.837 -10.881 1.00 . A A . 425 ASP OD2 1 1
8 15181 1 1 112 LYS C C 13.865 15.470 -10.043 1.00 . A A . 426 LYS C 1 1
8 15182 1 1 112 LYS CA C 12.415 15.284 -10.543 1.00 . A A . 426 LYS CA 1 1
8 15183 1 1 112 LYS CB C 11.448 16.303 -9.909 1.00 . A A . 426 LYS CB 1 1
8 15184 1 1 112 LYS CD C 10.664 18.691 -9.664 1.00 . A A . 426 LYS CD 1 1
8 15185 1 1 112 LYS CE C 10.304 18.504 -8.195 1.00 . A A . 426 LYS CE 1 1
8 15186 1 1 112 LYS CG C 11.794 17.767 -10.123 1.00 . A A . 426 LYS CG 1 1
8 15187 1 1 112 LYS H H 11.283 13.796 -9.551 1.00 . A A . 426 LYS H 1 1
8 15188 1 1 112 LYS HA H 12.400 15.411 -11.615 1.00 . A A . 426 LYS HA 1 1
8 15189 1 1 112 LYS HB2 H 11.422 16.115 -8.846 1.00 . A A . 426 LYS HB1 1 1
8 15190 1 1 112 LYS HB3 H 10.460 16.134 -10.308 1.00 . A A . 426 LYS HB2 1 1
8 15191 1 1 112 LYS HD3 H 10.978 19.711 -9.806 1.00 . A A . 426 LYS HD2 1 1
8 15192 1 1 112 LYS HE2 H 11.184 18.673 -7.592 1.00 . A A . 426 LYS HE1 1 1
8 15193 1 1 112 LYS HE3 H 9.951 17.493 -8.049 1.00 . A A . 426 LYS HE2 1 1
8 15194 1 1 112 LYS HG3 H 12.685 17.999 -9.558 1.00 . A A . 426 LYS HG2 1 1
8 15195 1 1 112 LYS HZ1 H 8.984 19.259 -6.773 1.00 . A A . 426 LYS HZ1 1 1
8 15196 1 1 112 LYS HZ2 H 8.379 19.341 -8.351 1.00 . A A . 426 LYS HZ2 1 1
8 15197 1 1 112 LYS HZ3 H 9.572 20.418 -7.838 1.00 . A A . 426 LYS HZ3 1 1
8 15198 1 1 112 LYS N N 11.935 13.931 -10.274 1.00 . A A . 426 LYS N 1 1
8 15199 1 1 112 LYS NZ N 9.235 19.438 -7.768 1.00 . A A . 426 LYS NZ 1 1
8 15200 1 1 112 LYS O O 14.588 16.384 -10.468 1.00 . A A . 426 LYS O 1 1
8 15201 1 1 113 ALA C C 16.579 13.847 -9.449 1.00 . A A . 427 ALA C 1 1
8 15202 1 1 113 ALA CA C 15.625 14.669 -8.610 1.00 . A A . 427 ALA CA 1 1
8 15203 1 1 113 ALA CB C 15.646 14.157 -7.191 1.00 . A A . 427 ALA CB 1 1
8 15204 1 1 113 ALA H H 13.690 13.877 -8.873 1.00 . A A . 427 ALA H 1 1
8 15205 1 1 113 ALA HA H 15.934 15.702 -8.608 1.00 . A A . 427 ALA HA 1 1
8 15206 1 1 113 ALA HB1 H 15.301 13.134 -7.187 1.00 . A A . 427 ALA HB1 1 1
8 15207 1 1 113 ALA HB2 H 15.022 14.772 -6.564 1.00 . A A . 427 ALA HB2 1 1
8 15208 1 1 113 ALA HB3 H 16.670 14.181 -6.848 1.00 . A A . 427 ALA 3HB 1 1
8 15209 1 1 113 ALA N N 14.288 14.601 -9.156 1.00 . A A . 427 ALA N 1 1
8 15210 1 1 113 ALA O O 16.191 13.258 -10.461 1.00 . A A . 427 ALA O 1 1
8 15211 1 1 114 PHE C C 18.707 11.498 -9.363 1.00 . A A . 428 PHE C 1 1
8 15212 1 1 114 PHE CA C 18.826 12.990 -9.704 1.00 . A A . 428 PHE CA 1 1
8 15213 1 1 114 PHE CB C 20.251 13.518 -9.406 1.00 . A A . 428 PHE CB 1 1
8 15214 1 1 114 PHE CD1 C 20.341 14.314 -7.013 1.00 . A A . 428 PHE CD1 1 1
8 15215 1 1 114 PHE CD2 C 21.531 12.334 -7.583 1.00 . A A . 428 PHE CD2 1 1
8 15216 1 1 114 PHE CE1 C 20.772 14.203 -5.711 1.00 . A A . 428 PHE CE1 1 1
8 15217 1 1 114 PHE CE2 C 21.963 12.216 -6.279 1.00 . A A . 428 PHE CE2 1 1
8 15218 1 1 114 PHE CG C 20.712 13.384 -7.967 1.00 . A A . 428 PHE CG 1 1
8 15219 1 1 114 PHE CZ C 21.581 13.152 -5.343 1.00 . A A . 428 PHE CZ 1 1
8 15220 1 1 114 PHE H H 18.063 14.272 -8.206 1.00 . A A . 428 PHE H 1 1
8 15221 1 1 114 PHE HA H 18.612 13.127 -10.750 1.00 . A A . 428 PHE HA 1 1
8 15222 1 1 114 PHE HB2 H 20.956 12.978 -10.021 1.00 . A A . 428 PHE HB2 1 1
8 15223 1 1 114 PHE HD2 H 21.830 11.599 -8.317 1.00 . A A . 428 PHE HD2 1 1
8 15224 1 1 114 PHE HE1 H 20.473 14.937 -4.978 1.00 . A A . 428 PHE HE1 1 1
8 15225 1 1 114 PHE HE2 H 22.599 11.392 -5.991 1.00 . A A . 428 PHE HE2 1 1
8 15226 1 1 114 PHE HZ H 21.919 13.065 -4.320 1.00 . A A . 428 PHE HZ 1 1
8 15227 1 1 114 PHE N N 17.815 13.766 -9.010 1.00 . A A . 428 PHE N 1 1
8 15228 1 1 114 PHE O O 19.557 10.695 -9.724 1.00 . A A . 428 PHE O 1 1
8 15229 1 1 115 LEU C C 17.078 8.888 -9.472 1.00 . A A . 429 LEU C 1 1
8 15230 1 1 115 LEU CA C 17.359 9.779 -8.278 1.00 . A A . 429 LEU CA 1 1
8 15231 1 1 115 LEU CB C 16.203 9.706 -7.271 1.00 . A A . 429 LEU CB 1 1
8 15232 1 1 115 LEU CD1 C 15.200 10.257 -5.038 1.00 . A A . 429 LEU CD1 1 1
8 15233 1 1 115 LEU CD2 C 17.631 9.714 -5.198 1.00 . A A . 429 LEU CD2 1 1
8 15234 1 1 115 LEU CG C 16.443 10.364 -5.904 1.00 . A A . 429 LEU CG 1 1
8 15235 1 1 115 LEU H H 16.959 11.840 -8.488 1.00 . A A . 429 LEU H 1 1
8 15236 1 1 115 LEU HA H 18.254 9.416 -7.798 1.00 . A A . 429 LEU HA 1 1
8 15237 1 1 115 LEU HB2 H 15.974 8.664 -7.106 1.00 . A A . 429 LEU HB1 1 1
8 15238 1 1 115 LEU HB3 H 15.338 10.171 -7.719 1.00 . A A . 429 LEU HB2 1 1
8 15239 1 1 115 LEU HD11 H 14.948 9.216 -4.891 1.00 . A A . 429 LEU HD11 1 1
8 15240 1 1 115 LEU HD12 H 14.379 10.760 -5.525 1.00 . A A . 429 LEU HD12 1 1
8 15241 1 1 115 LEU HD13 H 15.386 10.721 -4.080 1.00 . A A . 429 LEU HD13 1 1
8 15242 1 1 115 LEU HD21 H 17.751 10.154 -4.220 1.00 . A A . 429 LEU HD21 1 1
8 15243 1 1 115 LEU HD22 H 18.532 9.881 -5.770 1.00 . A A . 429 LEU HD22 1 1
8 15244 1 1 115 LEU HD23 H 17.457 8.654 -5.096 1.00 . A A . 429 LEU HD23 1 1
8 15245 1 1 115 LEU HG H 16.662 11.411 -6.048 1.00 . A A . 429 LEU HG 1 1
8 15246 1 1 115 LEU N N 17.616 11.146 -8.690 1.00 . A A . 429 LEU N 1 1
8 15247 1 1 115 LEU O O 17.253 7.665 -9.399 1.00 . A A . 429 LEU O 1 1
8 15248 1 1 116 GLN C C 17.728 8.518 -12.532 1.00 . A A . 430 GLN C 1 1
8 15249 1 1 116 GLN CA C 16.442 8.664 -11.741 1.00 . A A . 430 GLN CA 1 1
8 15250 1 1 116 GLN CB C 15.231 9.063 -12.610 1.00 . A A . 430 GLN CB 1 1
8 15251 1 1 116 GLN CD C 14.052 10.691 -14.111 1.00 . A A . 430 GLN CD 1 1
8 15252 1 1 116 GLN CG C 15.214 10.477 -13.154 1.00 . A A . 430 GLN CG 1 1
8 15253 1 1 116 GLN H H 16.481 10.434 -10.595 1.00 . A A . 430 GLN H 1 1
8 15254 1 1 116 GLN HA H 16.262 7.677 -11.338 1.00 . A A . 430 GLN HA 1 1
8 15255 1 1 116 GLN HB2 H 14.337 8.921 -12.020 1.00 . A A . 430 GLN HB1 1 1
8 15256 1 1 116 GLN HB3 H 15.184 8.398 -13.459 1.00 . A A . 430 GLN HB2 1 1
8 15257 1 1 116 GLN HE21 H 15.101 12.023 -15.109 1.00 . A A . 430 GLN HE21 1 1
8 15258 1 1 116 GLN HE22 H 13.516 11.728 -15.712 1.00 . A A . 430 GLN HE22 1 1
8 15259 1 1 116 GLN HG3 H 15.128 11.171 -12.332 1.00 . A A . 430 GLN HG2 1 1
8 15260 1 1 116 GLN N N 16.641 9.467 -10.577 1.00 . A A . 430 GLN N 1 1
8 15261 1 1 116 GLN NE2 N 14.234 11.561 -15.066 1.00 . A A . 430 GLN NE2 1 1
8 15262 1 1 116 GLN O O 18.071 9.328 -13.404 1.00 . A A . 430 GLN O 1 1
8 15263 1 1 116 GLN OE1 O 12.991 10.053 -13.984 1.00 . A A . 430 GLN OE1 1 1
8 15264 1 1 117 ALA C C 19.485 5.720 -13.171 1.00 . A A . 431 ALA C 1 1
8 15265 1 1 117 ALA CA C 19.684 7.152 -12.775 1.00 . A A . 431 ALA CA 1 1
8 15266 1 1 117 ALA CB C 20.886 7.311 -11.855 1.00 . A A . 431 ALA CB 1 1
8 15267 1 1 117 ALA H H 18.228 7.087 -11.295 1.00 . A A . 431 ALA H 1 1
8 15268 1 1 117 ALA HA H 19.811 7.763 -13.657 1.00 . A A . 431 ALA HA 1 1
8 15269 1 1 117 ALA HB1 H 21.770 6.960 -12.365 1.00 . A A . 431 ALA HB1 1 1
8 15270 1 1 117 ALA HB2 H 20.736 6.729 -10.956 1.00 . A A . 431 ALA HB2 1 1
8 15271 1 1 117 ALA HB3 H 21.011 8.352 -11.596 1.00 . A A . 431 ALA 3HB 1 1
8 15272 1 1 117 ALA N N 18.486 7.553 -12.117 1.00 . A A . 431 ALA N 1 1
8 15273 1 1 117 ALA O O 19.533 4.826 -12.315 1.00 . A A . 431 ALA O 1 1
8 15274 1 1 118 GLU C C 17.690 3.556 -14.258 1.00 . A A . 432 GLU C 1 1
8 15275 1 1 118 GLU CA C 18.812 4.241 -15.039 1.00 . A A . 432 GLU CA 1 1
8 15276 1 1 118 GLU CB C 20.000 3.323 -15.423 1.00 . A A . 432 GLU CB 1 1
8 15277 1 1 118 GLU CD C 22.102 2.161 -14.787 1.00 . A A . 432 GLU CD 1 1
8 15278 1 1 118 GLU CG C 20.874 2.845 -14.294 1.00 . A A . 432 GLU CG 1 1
8 15279 1 1 118 GLU H H 19.224 6.306 -15.044 1.00 . A A . 432 GLU H 1 1
8 15280 1 1 118 GLU HA H 18.308 4.548 -15.946 1.00 . A A . 432 GLU HA 1 1
8 15281 1 1 118 GLU HB2 H 20.621 3.860 -16.124 1.00 . A A . 432 GLU HB1 1 1
8 15282 1 1 118 GLU HB3 H 19.613 2.448 -15.922 1.00 . A A . 432 GLU HB2 1 1
8 15283 1 1 118 GLU HG3 H 21.167 3.705 -13.710 1.00 . A A . 432 GLU HG2 1 1
8 15284 1 1 118 GLU N N 19.189 5.525 -14.451 1.00 . A A . 432 GLU N 1 1
8 15285 1 1 118 GLU O O 17.884 2.623 -13.467 1.00 . A A . 432 GLU O 1 1
8 15286 1 1 118 GLU OE1 O 22.049 0.973 -15.138 1.00 . A A . 432 GLU OE1 1 1
8 15287 1 1 118 GLU OE2 O 23.167 2.806 -14.830 1.00 . A A . 432 GLU OE2 1 1
8 15288 1 1 119 LYS C C 14.280 3.790 -14.947 1.00 . A A . 433 LYS C 1 1
8 15289 1 1 119 LYS CA C 15.303 3.701 -13.819 1.00 . A A . 433 LYS CA 1 1
8 15290 1 1 119 LYS CB C 14.968 4.720 -12.708 1.00 . A A . 433 LYS CB 1 1
8 15291 1 1 119 LYS CD C 14.559 3.155 -10.746 1.00 . A A . 433 LYS CD 1 1
8 15292 1 1 119 LYS CE C 15.716 3.684 -9.915 1.00 . A A . 433 LYS CE 1 1
8 15293 1 1 119 LYS CG C 13.968 4.235 -11.659 1.00 . A A . 433 LYS CG 1 1
8 15294 1 1 119 LYS H H 16.488 4.871 -15.061 1.00 . A A . 433 LYS H 1 1
8 15295 1 1 119 LYS HA H 15.381 2.699 -13.427 1.00 . A A . 433 LYS HA 1 1
8 15296 1 1 119 LYS HB2 H 14.559 5.601 -13.180 1.00 . A A . 433 LYS HB1 1 1
8 15297 1 1 119 LYS HB3 H 15.882 5.004 -12.211 1.00 . A A . 433 LYS HB2 1 1
8 15298 1 1 119 LYS HD3 H 13.793 2.815 -10.064 1.00 . A A . 433 LYS HD2 1 1
8 15299 1 1 119 LYS HE2 H 15.372 4.531 -9.342 1.00 . A A . 433 LYS HE1 1 1
8 15300 1 1 119 LYS HE3 H 16.510 3.998 -10.576 1.00 . A A . 433 LYS HE2 1 1
8 15301 1 1 119 LYS HG3 H 13.656 5.072 -11.053 1.00 . A A . 433 LYS HG2 1 1
8 15302 1 1 119 LYS HZ1 H 16.614 1.842 -9.521 1.00 . A A . 433 LYS HZ1 1 1
8 15303 1 1 119 LYS HZ2 H 15.542 2.337 -8.314 1.00 . A A . 433 LYS HZ2 1 1
8 15304 1 1 119 LYS HZ3 H 17.058 3.067 -8.456 1.00 . A A . 433 LYS HZ3 1 1
8 15305 1 1 119 LYS N N 16.535 4.113 -14.441 1.00 . A A . 433 LYS N 1 1
8 15306 1 1 119 LYS NZ N 16.261 2.665 -8.991 1.00 . A A . 433 LYS NZ 1 1
8 15307 1 1 119 LYS O O 13.109 4.168 -14.759 1.00 . A A . 433 LYS O 1 1
8 15308 1 1 120 ASP C C 12.855 2.702 -17.530 1.00 . A A . 434 ASP C 1 1
8 15309 1 1 120 ASP CA C 14.085 3.563 -17.409 1.00 . A A . 434 ASP CA 1 1
8 15310 1 1 120 ASP CB C 15.043 3.270 -18.581 1.00 . A A . 434 ASP CB 1 1
8 15311 1 1 120 ASP CG C 16.278 4.146 -18.563 1.00 . A A . 434 ASP CG 1 1
8 15312 1 1 120 ASP H H 15.643 2.957 -16.115 1.00 . A A . 434 ASP H 1 1
8 15313 1 1 120 ASP HA H 13.782 4.596 -17.486 1.00 . A A . 434 ASP HA 1 1
8 15314 1 1 120 ASP HB2 H 14.524 3.431 -19.514 1.00 . A A . 434 ASP HB1 1 1
8 15315 1 1 120 ASP HB3 H 15.357 2.238 -18.528 1.00 . A A . 434 ASP HB2 1 1
8 15316 1 1 120 ASP N N 14.767 3.402 -16.123 1.00 . A A . 434 ASP N 1 1
8 15317 1 1 120 ASP O O 11.967 2.997 -18.345 1.00 . A A . 434 ASP O 1 1
8 15318 1 1 120 ASP OD1 O 17.382 3.631 -18.275 1.00 . A A . 434 ASP OD1 1 1
8 15319 1 1 120 ASP OD2 O 16.153 5.370 -18.765 1.00 . A A . 434 ASP OD2 1 1
8 15320 1 1 121 ILE C C 11.651 -0.241 -17.889 1.00 . A A . 435 ILE C 1 1
8 15321 1 1 121 ILE CA C 11.687 0.696 -16.675 1.00 . A A . 435 ILE CA 1 1
8 15322 1 1 121 ILE CB C 10.291 1.400 -16.475 1.00 . A A . 435 ILE CB 1 1
8 15323 1 1 121 ILE CD1 C 10.499 1.420 -13.898 1.00 . A A . 435 ILE CD1 1 1
8 15324 1 1 121 ILE CG1 C 10.258 2.225 -15.166 1.00 . A A . 435 ILE CG1 1 1
8 15325 1 1 121 ILE CG2 C 9.137 0.391 -16.498 1.00 . A A . 435 ILE CG2 1 1
8 15326 1 1 121 ILE H H 13.583 1.460 -16.158 1.00 . A A . 435 ILE H 1 1
8 15327 1 1 121 ILE HA H 11.876 0.070 -15.815 1.00 . A A . 435 ILE HA 1 1
8 15328 1 1 121 ILE HB H 10.147 2.072 -17.309 1.00 . A A . 435 ILE HB 1 1
8 15329 1 1 121 ILE HD11 H 10.424 2.071 -13.040 1.00 . A A . 435 ILE HD11 1 1
8 15330 1 1 121 ILE HD12 H 11.487 0.987 -13.928 1.00 . A A . 435 ILE HD12 1 1
8 15331 1 1 121 ILE HD13 H 9.762 0.635 -13.820 1.00 . A A . 435 ILE HD13 1 1
8 15332 1 1 121 ILE HG13 H 11.024 2.985 -15.216 1.00 . A A . 435 ILE HG12 1 1
8 15333 1 1 121 ILE HG21 H 9.269 -0.324 -15.698 1.00 . A A . 435 ILE HG21 1 1
8 15334 1 1 121 ILE HG22 H 9.134 -0.130 -17.443 1.00 . A A . 435 ILE HG22 1 1
8 15335 1 1 121 ILE HG23 H 8.199 0.911 -16.367 1.00 . A A . 435 ILE HG23 1 1
8 15336 1 1 121 ILE N N 12.810 1.641 -16.738 1.00 . A A . 435 ILE N 1 1
8 15337 1 1 121 ILE O O 11.730 -1.456 -17.736 1.00 . A A . 435 ILE O 1 1
8 15338 1 1 122 ALA C C 12.375 -0.021 -21.376 1.00 . A A . 436 ALA C 1 1
8 15339 1 1 122 ALA CA C 11.448 -0.490 -20.266 1.00 . A A . 436 ALA CA 1 1
8 15340 1 1 122 ALA CB C 10.006 -0.482 -20.747 1.00 . A A . 436 ALA CB 1 1
8 15341 1 1 122 ALA H H 11.622 1.293 -19.155 1.00 . A A . 436 ALA H 1 1
8 15342 1 1 122 ALA HA H 11.701 -1.508 -20.005 1.00 . A A . 436 ALA HA 1 1
8 15343 1 1 122 ALA HB1 H 9.359 -0.824 -19.954 1.00 . A A . 436 ALA HB1 1 1
8 15344 1 1 122 ALA HB2 H 9.904 -1.130 -21.606 1.00 . A A . 436 ALA HB2 1 1
8 15345 1 1 122 ALA HB3 H 9.734 0.526 -21.025 1.00 . A A . 436 ALA 3HB 1 1
8 15346 1 1 122 ALA N N 11.574 0.315 -19.078 1.00 . A A . 436 ALA N 1 1
8 15347 1 1 122 ALA O O 12.984 1.062 -21.297 1.00 . A A . 436 ALA O 1 1
8 15348 1 1 123 ASP C C 12.381 0.007 -24.656 1.00 . A A . 437 ASP C 1 1
8 15349 1 1 123 ASP CA C 13.270 -0.586 -23.582 1.00 . A A . 437 ASP CA 1 1
8 15350 1 1 123 ASP CB C 13.860 -1.901 -24.091 1.00 . A A . 437 ASP CB 1 1
8 15351 1 1 123 ASP CG C 14.686 -1.755 -25.350 1.00 . A A . 437 ASP CG 1 1
8 15352 1 1 123 ASP H H 11.974 -1.690 -22.357 1.00 . A A . 437 ASP H 1 1
8 15353 1 1 123 ASP HA H 14.072 0.093 -23.332 1.00 . A A . 437 ASP HA 1 1
8 15354 1 1 123 ASP HB2 H 13.052 -2.589 -24.291 1.00 . A A . 437 ASP HB1 1 1
8 15355 1 1 123 ASP HB3 H 14.489 -2.321 -23.321 1.00 . A A . 437 ASP HB2 1 1
8 15356 1 1 123 ASP N N 12.471 -0.844 -22.394 1.00 . A A . 437 ASP N 1 1
8 15357 1 1 123 ASP O O 11.287 -0.511 -24.924 1.00 . A A . 437 ASP O 1 1
8 15358 1 1 123 ASP OD1 O 15.923 -1.718 -25.250 1.00 . A A . 437 ASP OD1 1 1
8 15359 1 1 123 ASP OD2 O 14.116 -1.725 -26.470 1.00 . A A . 437 ASP OD2 1 1
8 15360 1 1 124 LEU C C 12.782 1.737 -27.621 1.00 . A A . 438 LEU C 1 1
8 15361 1 1 124 LEU CA C 12.039 1.731 -26.304 1.00 . A A . 438 LEU CA 1 1
8 15362 1 1 124 LEU CB C 11.598 3.166 -25.925 1.00 . A A . 438 LEU CB 1 1
8 15363 1 1 124 LEU CD1 C 10.756 2.825 -23.546 1.00 . A A . 438 LEU CD1 1 1
8 15364 1 1 124 LEU CD2 C 9.976 4.769 -24.894 1.00 . A A . 438 LEU CD2 1 1
8 15365 1 1 124 LEU CG C 10.421 3.325 -24.939 1.00 . A A . 438 LEU CG 1 1
8 15366 1 1 124 LEU H H 13.697 1.450 -25.019 1.00 . A A . 438 LEU H 1 1
8 15367 1 1 124 LEU HA H 11.154 1.126 -26.435 1.00 . A A . 438 LEU HA 1 1
8 15368 1 1 124 LEU HB2 H 11.340 3.680 -26.839 1.00 . A A . 438 LEU HB1 1 1
8 15369 1 1 124 LEU HB3 H 12.445 3.669 -25.488 1.00 . A A . 438 LEU HB2 1 1
8 15370 1 1 124 LEU HD11 H 9.914 2.988 -22.892 1.00 . A A . 438 LEU HD11 1 1
8 15371 1 1 124 LEU HD12 H 11.615 3.361 -23.173 1.00 . A A . 438 LEU HD12 1 1
8 15372 1 1 124 LEU HD13 H 10.976 1.770 -23.591 1.00 . A A . 438 LEU HD13 1 1
8 15373 1 1 124 LEU HD21 H 10.813 5.386 -24.605 1.00 . A A . 438 LEU HD21 1 1
8 15374 1 1 124 LEU HD22 H 9.183 4.874 -24.167 1.00 . A A . 438 LEU HD22 1 1
8 15375 1 1 124 LEU HD23 H 9.618 5.074 -25.866 1.00 . A A . 438 LEU HD23 1 1
8 15376 1 1 124 LEU HG H 9.590 2.737 -25.300 1.00 . A A . 438 LEU HG 1 1
8 15377 1 1 124 LEU N N 12.817 1.083 -25.260 1.00 . A A . 438 LEU N 1 1
8 15378 1 1 124 LEU O O 12.652 2.668 -28.418 1.00 . A A . 438 LEU O 1 1
8 15379 1 1 125 GLY C C 13.289 -0.040 -30.165 1.00 . A A . 439 GLY C 1 1
8 15380 1 1 125 GLY CA C 14.219 0.584 -29.142 1.00 . A A . 439 GLY CA 1 1
8 15381 1 1 125 GLY H H 13.648 -0.019 -27.203 1.00 . A A . 439 GLY H 1 1
8 15382 1 1 125 GLY HA3 H 14.509 1.571 -29.473 1.00 . A A . 439 GLY HA2 1 1
8 15383 1 1 125 GLY N N 13.545 0.697 -27.872 1.00 . A A . 439 GLY N 1 1
8 15384 1 1 125 GLY O O 13.477 -1.192 -30.588 1.00 . A A . 439 GLY O 1 1
8 15385 1 1 126 ALA C C 11.712 0.349 -32.904 1.00 . A A . 440 ALA C 1 1
8 15386 1 1 126 ALA CA C 11.290 0.197 -31.458 1.00 . A A . 440 ALA CA 1 1
8 15387 1 1 126 ALA CB C 9.935 0.825 -31.203 1.00 . A A . 440 ALA CB 1 1
8 15388 1 1 126 ALA H H 12.237 1.627 -30.239 1.00 . A A . 440 ALA H 1 1
8 15389 1 1 126 ALA HA H 11.205 -0.862 -31.256 1.00 . A A . 440 ALA HA 1 1
8 15390 1 1 126 ALA HB1 H 9.187 0.332 -31.807 1.00 . A A . 440 ALA HB1 1 1
8 15391 1 1 126 ALA HB2 H 9.974 1.871 -31.474 1.00 . A A . 440 ALA HB2 1 1
8 15392 1 1 126 ALA HB3 H 9.681 0.727 -30.158 1.00 . A A . 440 ALA 3HB 1 1
8 15393 1 1 126 ALA N N 12.287 0.698 -30.557 1.00 . A A . 440 ALA N 1 1
8 15394 1 1 126 ALA O O 11.329 1.292 -33.590 1.00 . A A . 440 ALA O 1 1
8 15395 1 1 127 LEU C C 12.179 -1.651 -35.451 1.00 . A A . 441 LEU C 1 1
8 15396 1 1 127 LEU CA C 12.989 -0.596 -34.724 1.00 . A A . 441 LEU CA 1 1
8 15397 1 1 127 LEU CB C 14.507 -0.876 -34.872 1.00 . A A . 441 LEU CB 1 1
8 15398 1 1 127 LEU CD1 C 15.149 1.584 -34.861 1.00 . A A . 441 LEU CD1 1 1
8 15399 1 1 127 LEU CD2 C 15.626 0.172 -32.835 1.00 . A A . 441 LEU CD2 1 1
8 15400 1 1 127 LEU CG C 15.496 0.195 -34.350 1.00 . A A . 441 LEU CG 1 1
8 15401 1 1 127 LEU H H 12.931 -1.171 -32.669 1.00 . A A . 441 LEU H 1 1
8 15402 1 1 127 LEU HA H 12.753 0.362 -35.163 1.00 . A A . 441 LEU HA 1 1
8 15403 1 1 127 LEU HB2 H 14.706 -1.028 -35.923 1.00 . A A . 441 LEU HB1 1 1
8 15404 1 1 127 LEU HB3 H 14.723 -1.800 -34.357 1.00 . A A . 441 LEU HB2 1 1
8 15405 1 1 127 LEU HD11 H 15.148 1.584 -35.941 1.00 . A A . 441 LEU HD11 1 1
8 15406 1 1 127 LEU HD12 H 15.886 2.286 -34.502 1.00 . A A . 441 LEU HD12 1 1
8 15407 1 1 127 LEU HD13 H 14.175 1.872 -34.497 1.00 . A A . 441 LEU HD13 1 1
8 15408 1 1 127 LEU HD21 H 15.992 -0.794 -32.526 1.00 . A A . 441 LEU HD21 1 1
8 15409 1 1 127 LEU HD22 H 14.659 0.350 -32.387 1.00 . A A . 441 LEU HD22 1 1
8 15410 1 1 127 LEU HD23 H 16.317 0.937 -32.513 1.00 . A A . 441 LEU HD23 1 1
8 15411 1 1 127 LEU HG H 16.464 -0.040 -34.773 1.00 . A A . 441 LEU HG 1 1
8 15412 1 1 127 LEU N N 12.562 -0.547 -33.332 1.00 . A A . 441 LEU N 1 1
8 15413 1 1 127 LEU O O 12.439 -1.980 -36.606 1.00 . A A . 441 LEU O 1 1
8 15414 1 1 128 TYR C C 8.904 -2.646 -35.073 1.00 . A A . 442 TYR C 1 1
8 15415 1 1 128 TYR CA C 10.303 -3.157 -35.268 1.00 . A A . 442 TYR CA 1 1
8 15416 1 1 128 TYR CB C 10.499 -4.516 -34.579 1.00 . A A . 442 TYR CB 1 1
8 15417 1 1 128 TYR CD1 C 12.019 -5.926 -35.994 1.00 . A A . 442 TYR CD1 1 1
8 15418 1 1 128 TYR CD2 C 12.921 -4.962 -34.015 1.00 . A A . 442 TYR CD2 1 1
8 15419 1 1 128 TYR CE1 C 13.235 -6.499 -36.276 1.00 . A A . 442 TYR CE1 1 1
8 15420 1 1 128 TYR CE2 C 14.145 -5.536 -34.292 1.00 . A A . 442 TYR CE2 1 1
8 15421 1 1 128 TYR CG C 11.838 -5.147 -34.864 1.00 . A A . 442 TYR CG 1 1
8 15422 1 1 128 TYR CZ C 14.295 -6.306 -35.427 1.00 . A A . 442 TYR CZ 1 1
8 15423 1 1 128 TYR H H 11.060 -1.859 -33.838 1.00 . A A . 442 TYR H 1 1
8 15424 1 1 128 TYR HA H 10.491 -3.258 -36.326 1.00 . A A . 442 TYR HA 1 1
8 15425 1 1 128 TYR HB2 H 9.730 -5.196 -34.913 1.00 . A A . 442 TYR HB1 1 1
8 15426 1 1 128 TYR HB3 H 10.415 -4.385 -33.510 1.00 . A A . 442 TYR HB2 1 1
8 15427 1 1 128 TYR HD2 H 12.796 -4.358 -33.129 1.00 . A A . 442 TYR HD2 1 1
8 15428 1 1 128 TYR HE1 H 13.352 -7.104 -37.163 1.00 . A A . 442 TYR HE1 1 1
8 15429 1 1 128 TYR HE2 H 14.975 -5.378 -33.619 1.00 . A A . 442 TYR HE2 1 1
8 15430 1 1 128 TYR HH H 15.678 -6.749 -36.668 1.00 . A A . 442 TYR HH 1 1
8 15431 1 1 128 TYR N N 11.204 -2.176 -34.753 1.00 . A A . 442 TYR N 1 1
8 15432 1 1 128 TYR OH O 15.520 -6.884 -35.719 1.00 . A A . 442 TYR OH 1 1
9 15433 1 1 1 MET C C -6.730 -29.479 1.526 1.00 . A A . 315 MET C 1 1
9 15434 1 1 1 MET CA C -6.472 -30.800 2.210 1.00 . A A . 315 MET CA 1 1
9 15435 1 1 1 MET CB C -7.797 -31.409 2.703 1.00 . A A . 315 MET CB 1 1
9 15436 1 1 1 MET CE C -8.097 -34.102 0.945 1.00 . A A . 315 MET CE 1 1
9 15437 1 1 1 MET CG C -8.885 -31.521 1.643 1.00 . A A . 315 MET CG 1 1
9 15438 1 1 1 MET HA H -6.023 -31.470 1.493 1.00 . A A . 315 MET HA 1 1
9 15439 1 1 1 MET HB2 H -8.179 -30.805 3.513 1.00 . A A . 315 MET HB1 1 1
9 15440 1 1 1 MET HB3 H -7.606 -32.403 3.071 1.00 . A A . 315 MET HB2 1 1
9 15441 1 1 1 MET HE1 H -7.280 -34.033 1.650 1.00 . A A . 315 MET HE1 1 1
9 15442 1 1 1 MET HE2 H -7.848 -34.815 0.172 1.00 . A A . 315 MET HE2 1 1
9 15443 1 1 1 MET HE3 H -8.988 -34.426 1.460 1.00 . A A . 315 MET HE3 1 1
9 15444 1 1 1 MET HG3 H -9.754 -31.983 2.087 1.00 . A A . 315 MET HG2 1 1
9 15445 1 1 1 MET N N -5.543 -30.624 3.323 1.00 . A A . 315 MET N 1 1
9 15446 1 1 1 MET O O -7.175 -28.511 2.156 1.00 . A A . 315 MET O 1 1
9 15447 1 1 1 MET SD S -8.395 -32.499 0.206 1.00 . A A . 315 MET SD 1 1
9 15448 1 1 2 LYS C C -8.102 -28.355 -1.076 1.00 . A A . 316 LYS C 1 1
9 15449 1 1 2 LYS CA C -6.713 -28.228 -0.503 1.00 . A A . 316 LYS CA 1 1
9 15450 1 1 2 LYS CB C -5.692 -28.008 -1.625 1.00 . A A . 316 LYS CB 1 1
9 15451 1 1 2 LYS CD C -4.019 -26.852 -0.129 1.00 . A A . 316 LYS CD 1 1
9 15452 1 1 2 LYS CE C -2.564 -26.804 0.324 1.00 . A A . 316 LYS CE 1 1
9 15453 1 1 2 LYS CG C -4.244 -27.951 -1.154 1.00 . A A . 316 LYS CG 1 1
9 15454 1 1 2 LYS H H -6.021 -30.185 -0.200 1.00 . A A . 316 LYS H 1 1
9 15455 1 1 2 LYS HA H -6.690 -27.391 0.177 1.00 . A A . 316 LYS HA 1 1
9 15456 1 1 2 LYS HB2 H -5.923 -27.073 -2.115 1.00 . A A . 316 LYS HB1 1 1
9 15457 1 1 2 LYS HB3 H -5.786 -28.806 -2.346 1.00 . A A . 316 LYS HB2 1 1
9 15458 1 1 2 LYS HD3 H -4.276 -25.902 -0.574 1.00 . A A . 316 LYS HD2 1 1
9 15459 1 1 2 LYS HE2 H -2.462 -26.040 1.081 1.00 . A A . 316 LYS HE1 1 1
9 15460 1 1 2 LYS HE3 H -1.947 -26.549 -0.524 1.00 . A A . 316 LYS HE2 1 1
9 15461 1 1 2 LYS HG3 H -4.000 -28.896 -0.695 1.00 . A A . 316 LYS HG2 1 1
9 15462 1 1 2 LYS HZ1 H -2.639 -28.415 1.694 1.00 . A A . 316 LYS HZ1 1 1
9 15463 1 1 2 LYS HZ2 H -1.095 -28.009 1.173 1.00 . A A . 316 LYS HZ2 1 1
9 15464 1 1 2 LYS HZ3 H -2.110 -28.841 0.149 1.00 . A A . 316 LYS HZ3 1 1
9 15465 1 1 2 LYS N N -6.429 -29.415 0.256 1.00 . A A . 316 LYS N 1 1
9 15466 1 1 2 LYS NZ N -2.087 -28.095 0.873 1.00 . A A . 316 LYS NZ 1 1
9 15467 1 1 2 LYS O O -8.847 -27.392 -1.109 1.00 . A A . 316 LYS O 1 1
9 15468 1 1 3 HIS C C -9.995 -29.114 -3.312 1.00 . A A . 317 HIS C 1 1
9 15469 1 1 3 HIS CA C -9.749 -29.911 -2.042 1.00 . A A . 317 HIS CA 1 1
9 15470 1 1 3 HIS CB C -10.899 -29.761 -1.015 1.00 . A A . 317 HIS CB 1 1
9 15471 1 1 3 HIS CD2 C -12.858 -31.074 -2.112 1.00 . A A . 317 HIS CD2 1 1
9 15472 1 1 3 HIS CE1 C -14.327 -29.460 -2.137 1.00 . A A . 317 HIS CE1 1 1
9 15473 1 1 3 HIS CG C -12.278 -29.981 -1.574 1.00 . A A . 317 HIS CG 1 1
9 15474 1 1 3 HIS H H -7.790 -30.308 -1.384 1.00 . A A . 317 HIS H 1 1
9 15475 1 1 3 HIS HA H -9.679 -30.948 -2.337 1.00 . A A . 317 HIS HA 1 1
9 15476 1 1 3 HIS HB2 H -10.862 -28.764 -0.601 1.00 . A A . 317 HIS HB1 1 1
9 15477 1 1 3 HIS HB3 H -10.749 -30.479 -0.222 1.00 . A A . 317 HIS HB2 1 1
9 15478 1 1 3 HIS HD2 H -12.403 -32.043 -2.251 1.00 . A A . 317 HIS HD2 1 1
9 15479 1 1 3 HIS HE1 H -15.234 -28.895 -2.292 1.00 . A A . 317 HIS HE1 1 1
9 15480 1 1 3 HIS HE2 H -14.853 -31.369 -2.634 1.00 . A A . 317 HIS HE2 1 1
9 15481 1 1 3 HIS N N -8.448 -29.585 -1.469 1.00 . A A . 317 HIS N 1 1
9 15482 1 1 3 HIS ND1 N -13.228 -28.994 -1.607 1.00 . A A . 317 HIS ND1 1 1
9 15483 1 1 3 HIS NE2 N -14.136 -30.720 -2.455 1.00 . A A . 317 HIS NE2 1 1
9 15484 1 1 3 HIS O O -10.602 -28.029 -3.299 1.00 . A A . 317 HIS O 1 1
9 15485 1 1 4 HIS C C -9.740 -30.059 -6.702 1.00 . A A . 318 HIS C 1 1
9 15486 1 1 4 HIS CA C -9.607 -28.987 -5.646 1.00 . A A . 318 HIS CA 1 1
9 15487 1 1 4 HIS CB C -8.366 -28.123 -5.913 1.00 . A A . 318 HIS CB 1 1
9 15488 1 1 4 HIS CD2 C -8.666 -27.275 -8.347 1.00 . A A . 318 HIS CD2 1 1
9 15489 1 1 4 HIS CE1 C -8.719 -25.140 -7.917 1.00 . A A . 318 HIS CE1 1 1
9 15490 1 1 4 HIS CG C -8.533 -27.124 -7.015 1.00 . A A . 318 HIS CG 1 1
9 15491 1 1 4 HIS H H -8.986 -30.472 -4.329 1.00 . A A . 318 HIS H 1 1
9 15492 1 1 4 HIS HA H -10.485 -28.359 -5.633 1.00 . A A . 318 HIS HA 1 1
9 15493 1 1 4 HIS HB2 H -7.541 -28.771 -6.173 1.00 . A A . 318 HIS HB1 1 1
9 15494 1 1 4 HIS HB3 H -8.117 -27.585 -5.012 1.00 . A A . 318 HIS HB2 1 1
9 15495 1 1 4 HIS HD2 H -8.680 -28.211 -8.888 1.00 . A A . 318 HIS HD2 1 1
9 15496 1 1 4 HIS HE1 H -8.781 -24.069 -8.038 1.00 . A A . 318 HIS HE1 1 1
9 15497 1 1 4 HIS HE2 H -8.557 -25.804 -9.820 1.00 . A A . 318 HIS HE2 1 1
9 15498 1 1 4 HIS N N -9.480 -29.625 -4.382 1.00 . A A . 318 HIS N 1 1
9 15499 1 1 4 HIS ND1 N -8.567 -25.773 -6.787 1.00 . A A . 318 HIS ND1 1 1
9 15500 1 1 4 HIS NE2 N -8.783 -26.022 -8.881 1.00 . A A . 318 HIS NE2 1 1
9 15501 1 1 4 HIS O O -8.782 -30.759 -7.000 1.00 . A A . 318 HIS O 1 1
9 15502 1 1 5 HIS C C -10.610 -30.737 -9.588 1.00 . A A . 319 HIS C 1 1
9 15503 1 1 5 HIS CA C -11.179 -31.216 -8.251 1.00 . A A . 319 HIS CA 1 1
9 15504 1 1 5 HIS CB C -12.705 -31.551 -8.380 1.00 . A A . 319 HIS CB 1 1
9 15505 1 1 5 HIS CD2 C -13.623 -29.122 -8.836 1.00 . A A . 319 HIS CD2 1 1
9 15506 1 1 5 HIS CE1 C -15.190 -29.646 -10.268 1.00 . A A . 319 HIS CE1 1 1
9 15507 1 1 5 HIS CG C -13.589 -30.476 -9.001 1.00 . A A . 319 HIS CG 1 1
9 15508 1 1 5 HIS H H -11.660 -29.679 -6.852 1.00 . A A . 319 HIS H 1 1
9 15509 1 1 5 HIS HA H -10.648 -32.112 -7.968 1.00 . A A . 319 HIS HA 1 1
9 15510 1 1 5 HIS HB2 H -13.088 -31.769 -7.394 1.00 . A A . 319 HIS HB1 1 1
9 15511 1 1 5 HIS HB3 H -12.818 -32.435 -8.988 1.00 . A A . 319 HIS HB2 1 1
9 15512 1 1 5 HIS HD2 H -12.980 -28.538 -8.194 1.00 . A A . 319 HIS HD2 1 1
9 15513 1 1 5 HIS HE1 H -16.002 -29.567 -10.975 1.00 . A A . 319 HIS HE1 1 1
9 15514 1 1 5 HIS HE2 H -14.956 -27.718 -9.649 1.00 . A A . 319 HIS HE2 1 1
9 15515 1 1 5 HIS N N -10.928 -30.225 -7.211 1.00 . A A . 319 HIS N 1 1
9 15516 1 1 5 HIS ND1 N -14.595 -30.762 -9.906 1.00 . A A . 319 HIS ND1 1 1
9 15517 1 1 5 HIS NE2 N -14.623 -28.645 -9.635 1.00 . A A . 319 HIS NE2 1 1
9 15518 1 1 5 HIS O O -10.361 -29.533 -9.772 1.00 . A A . 319 HIS O 1 1
9 15519 1 1 6 HIS C C -11.039 -30.689 -12.626 1.00 . A A . 320 HIS C 1 1
9 15520 1 1 6 HIS CA C -9.924 -31.321 -11.826 1.00 . A A . 320 HIS CA 1 1
9 15521 1 1 6 HIS CB C -9.379 -32.567 -12.559 1.00 . A A . 320 HIS CB 1 1
9 15522 1 1 6 HIS CD2 C -8.196 -34.148 -10.874 1.00 . A A . 320 HIS CD2 1 1
9 15523 1 1 6 HIS CE1 C -6.134 -33.786 -11.472 1.00 . A A . 320 HIS CE1 1 1
9 15524 1 1 6 HIS CG C -8.223 -33.244 -11.876 1.00 . A A . 320 HIS CG 1 1
9 15525 1 1 6 HIS H H -10.720 -32.570 -10.316 1.00 . A A . 320 HIS H 1 1
9 15526 1 1 6 HIS HA H -9.134 -30.596 -11.699 1.00 . A A . 320 HIS HA 1 1
9 15527 1 1 6 HIS HB2 H -9.061 -32.277 -13.550 1.00 . A A . 320 HIS HB1 1 1
9 15528 1 1 6 HIS HB3 H -10.174 -33.292 -12.648 1.00 . A A . 320 HIS HB2 1 1
9 15529 1 1 6 HIS HD2 H -9.056 -34.540 -10.347 1.00 . A A . 320 HIS HD2 1 1
9 15530 1 1 6 HIS HE1 H -5.055 -33.828 -11.528 1.00 . A A . 320 HIS HE1 1 1
9 15531 1 1 6 HIS HE2 H -6.608 -35.299 -10.204 1.00 . A A . 320 HIS HE2 1 1
9 15532 1 1 6 HIS N N -10.441 -31.648 -10.511 1.00 . A A . 320 HIS N 1 1
9 15533 1 1 6 HIS ND1 N -6.910 -33.038 -12.225 1.00 . A A . 320 HIS ND1 1 1
9 15534 1 1 6 HIS NE2 N -6.889 -34.468 -10.646 1.00 . A A . 320 HIS NE2 1 1
9 15535 1 1 6 HIS O O -12.211 -30.786 -12.243 1.00 . A A . 320 HIS O 1 1
9 15536 1 1 7 HIS C C -12.087 -30.036 -15.777 1.00 . A A . 321 HIS C 1 1
9 15537 1 1 7 HIS CA C -11.728 -29.374 -14.478 1.00 . A A . 321 HIS CA 1 1
9 15538 1 1 7 HIS CB C -11.420 -27.886 -14.688 1.00 . A A . 321 HIS CB 1 1
9 15539 1 1 7 HIS CD2 C -12.907 -26.951 -12.809 1.00 . A A . 321 HIS CD2 1 1
9 15540 1 1 7 HIS CE1 C -11.491 -25.586 -11.897 1.00 . A A . 321 HIS CE1 1 1
9 15541 1 1 7 HIS CG C -11.753 -27.053 -13.497 1.00 . A A . 321 HIS CG 1 1
9 15542 1 1 7 HIS H H -9.780 -30.041 -14.002 1.00 . A A . 321 HIS H 1 1
9 15543 1 1 7 HIS HA H -12.619 -29.421 -13.869 1.00 . A A . 321 HIS HA 1 1
9 15544 1 1 7 HIS HB2 H -11.993 -27.520 -15.527 1.00 . A A . 321 HIS HB1 1 1
9 15545 1 1 7 HIS HB3 H -10.367 -27.767 -14.898 1.00 . A A . 321 HIS HB2 1 1
9 15546 1 1 7 HIS HD2 H -13.815 -27.502 -13.008 1.00 . A A . 321 HIS HD2 1 1
9 15547 1 1 7 HIS HE1 H -11.049 -24.850 -11.240 1.00 . A A . 321 HIS HE1 1 1
9 15548 1 1 7 HIS HE2 H -13.467 -25.419 -11.602 1.00 . A A . 321 HIS HE2 1 1
9 15549 1 1 7 HIS N N -10.717 -30.054 -13.708 1.00 . A A . 321 HIS N 1 1
9 15550 1 1 7 HIS ND1 N -10.883 -26.180 -12.900 1.00 . A A . 321 HIS ND1 1 1
9 15551 1 1 7 HIS NE2 N -12.720 -26.035 -11.821 1.00 . A A . 321 HIS NE2 1 1
9 15552 1 1 7 HIS O O -11.327 -30.002 -16.746 1.00 . A A . 321 HIS O 1 1
9 15553 1 1 8 HIS C C -14.427 -29.920 -17.730 1.00 . A A . 322 HIS C 1 1
9 15554 1 1 8 HIS CA C -13.828 -31.144 -17.016 1.00 . A A . 322 HIS CA 1 1
9 15555 1 1 8 HIS CB C -14.895 -32.250 -16.811 1.00 . A A . 322 HIS CB 1 1
9 15556 1 1 8 HIS CD2 C -13.383 -34.351 -16.766 1.00 . A A . 322 HIS CD2 1 1
9 15557 1 1 8 HIS CE1 C -14.247 -35.315 -15.010 1.00 . A A . 322 HIS CE1 1 1
9 15558 1 1 8 HIS CG C -14.365 -33.549 -16.302 1.00 . A A . 322 HIS CG 1 1
9 15559 1 1 8 HIS H H -13.694 -30.846 -14.933 1.00 . A A . 322 HIS H 1 1
9 15560 1 1 8 HIS HA H -13.022 -31.512 -17.632 1.00 . A A . 322 HIS HA 1 1
9 15561 1 1 8 HIS HB2 H -15.404 -32.433 -17.743 1.00 . A A . 322 HIS HB1 1 1
9 15562 1 1 8 HIS HB3 H -15.614 -31.902 -16.085 1.00 . A A . 322 HIS HB2 1 1
9 15563 1 1 8 HIS HD2 H -12.760 -34.163 -17.630 1.00 . A A . 322 HIS HD2 1 1
9 15564 1 1 8 HIS HE1 H -14.450 -36.022 -14.220 1.00 . A A . 322 HIS HE1 1 1
9 15565 1 1 8 HIS HE2 H -12.498 -35.944 -15.768 1.00 . A A . 322 HIS HE2 1 1
9 15566 1 1 8 HIS N N -13.229 -30.682 -15.781 1.00 . A A . 322 HIS N 1 1
9 15567 1 1 8 HIS ND1 N -14.880 -34.184 -15.206 1.00 . A A . 322 HIS ND1 1 1
9 15568 1 1 8 HIS NE2 N -13.327 -35.447 -15.942 1.00 . A A . 322 HIS NE2 1 1
9 15569 1 1 8 HIS O O -14.124 -29.688 -18.907 1.00 . A A . 322 HIS O 1 1
9 15570 1 1 9 PRO C C -14.647 -26.785 -17.533 1.00 . A A . 323 PRO C 1 1
9 15571 1 1 9 PRO CA C -15.747 -27.845 -17.605 1.00 . A A . 323 PRO CA 1 1
9 15572 1 1 9 PRO CB C -16.927 -27.450 -16.712 1.00 . A A . 323 PRO CB 1 1
9 15573 1 1 9 PRO CD C -15.909 -29.337 -15.692 1.00 . A A . 323 PRO CD 1 1
9 15574 1 1 9 PRO CG C -16.642 -28.072 -15.398 1.00 . A A . 323 PRO CG 1 1
9 15575 1 1 9 PRO HA H -16.071 -27.964 -18.629 1.00 . A A . 323 PRO HA 1 1
9 15576 1 1 9 PRO HB2 H -17.847 -27.831 -17.129 1.00 . A A . 323 PRO HB1 1 1
9 15577 1 1 9 PRO HB3 H -16.982 -26.374 -16.637 1.00 . A A . 323 PRO HB2 1 1
9 15578 1 1 9 PRO HD3 H -15.154 -29.518 -14.942 1.00 . A A . 323 PRO HD2 1 1
9 15579 1 1 9 PRO HG3 H -16.032 -27.409 -14.801 1.00 . A A . 323 PRO HG2 1 1
9 15580 1 1 9 PRO N N -15.285 -29.095 -17.034 1.00 . A A . 323 PRO N 1 1
9 15581 1 1 9 PRO O O -14.142 -26.459 -16.450 1.00 . A A . 323 PRO O 1 1
9 15582 1 1 10 MET C C -13.813 -23.872 -18.548 1.00 . A A . 324 MET C 1 1
9 15583 1 1 10 MET CA C -13.229 -25.247 -18.739 1.00 . A A . 324 MET CA 1 1
9 15584 1 1 10 MET CB C -12.459 -25.343 -20.056 1.00 . A A . 324 MET CB 1 1
9 15585 1 1 10 MET CE C -9.779 -28.216 -21.423 1.00 . A A . 324 MET CE 1 1
9 15586 1 1 10 MET CG C -11.670 -26.632 -20.198 1.00 . A A . 324 MET CG 1 1
9 15587 1 1 10 MET H H -14.742 -26.523 -19.494 1.00 . A A . 324 MET H 1 1
9 15588 1 1 10 MET HA H -12.553 -25.443 -17.921 1.00 . A A . 324 MET HA 1 1
9 15589 1 1 10 MET HB2 H -11.770 -24.514 -20.120 1.00 . A A . 324 MET HB1 1 1
9 15590 1 1 10 MET HB3 H -13.157 -25.283 -20.877 1.00 . A A . 324 MET HB2 1 1
9 15591 1 1 10 MET HE1 H -9.183 -28.108 -20.528 1.00 . A A . 324 MET HE1 1 1
9 15592 1 1 10 MET HE2 H -9.128 -28.404 -22.264 1.00 . A A . 324 MET HE2 1 1
9 15593 1 1 10 MET HE3 H -10.465 -29.042 -21.305 1.00 . A A . 324 MET HE3 1 1
9 15594 1 1 10 MET HG3 H -11.005 -26.733 -19.355 1.00 . A A . 324 MET HG2 1 1
9 15595 1 1 10 MET N N -14.281 -26.251 -18.670 1.00 . A A . 324 MET N 1 1
9 15596 1 1 10 MET O O -13.104 -22.886 -18.430 1.00 . A A . 324 MET O 1 1
9 15597 1 1 10 MET SD S -10.701 -26.704 -21.712 1.00 . A A . 324 MET SD 1 1
9 15598 1 1 11 SER C C -15.712 -22.212 -16.794 1.00 . A A . 325 SER C 1 1
9 15599 1 1 11 SER CA C -15.855 -22.618 -18.267 1.00 . A A . 325 SER CA 1 1
9 15600 1 1 11 SER CB C -17.308 -22.849 -18.634 1.00 . A A . 325 SER CB 1 1
9 15601 1 1 11 SER H H -15.619 -24.649 -18.702 1.00 . A A . 325 SER H 1 1
9 15602 1 1 11 SER HA H -15.452 -21.836 -18.892 1.00 . A A . 325 SER HA 1 1
9 15603 1 1 11 SER HB2 H -17.856 -21.926 -18.533 1.00 . A A . 325 SER HB1 1 1
9 15604 1 1 11 SER HB3 H -17.725 -23.599 -17.976 1.00 . A A . 325 SER HB2 1 1
9 15605 1 1 11 SER HG H -17.328 -22.530 -20.548 1.00 . A A . 325 SER HG 1 1
9 15606 1 1 11 SER N N -15.123 -23.826 -18.516 1.00 . A A . 325 SER N 1 1
9 15607 1 1 11 SER O O -15.890 -21.046 -16.435 1.00 . A A . 325 SER O 1 1
9 15608 1 1 11 SER OG O -17.407 -23.308 -19.980 1.00 . A A . 325 SER OG 1 1
9 15609 1 1 12 ASP C C -13.641 -22.835 -14.369 1.00 . A A . 326 ASP C 1 1
9 15610 1 1 12 ASP CA C -15.133 -22.917 -14.563 1.00 . A A . 326 ASP CA 1 1
9 15611 1 1 12 ASP CB C -15.760 -23.994 -13.664 1.00 . A A . 326 ASP CB 1 1
9 15612 1 1 12 ASP CG C -15.475 -23.773 -12.189 1.00 . A A . 326 ASP CG 1 1
9 15613 1 1 12 ASP H H -15.242 -24.084 -16.297 1.00 . A A . 326 ASP H 1 1
9 15614 1 1 12 ASP HA H -15.559 -21.950 -14.334 1.00 . A A . 326 ASP HA 1 1
9 15615 1 1 12 ASP HB2 H -15.365 -24.959 -13.944 1.00 . A A . 326 ASP HB1 1 1
9 15616 1 1 12 ASP HB3 H -16.831 -23.997 -13.805 1.00 . A A . 326 ASP HB2 1 1
9 15617 1 1 12 ASP N N -15.377 -23.175 -15.958 1.00 . A A . 326 ASP N 1 1
9 15618 1 1 12 ASP O O -12.957 -23.850 -14.202 1.00 . A A . 326 ASP O 1 1
9 15619 1 1 12 ASP OD1 O -14.934 -24.685 -11.527 1.00 . A A . 326 ASP OD1 1 1
9 15620 1 1 12 ASP OD2 O -15.772 -22.700 -11.667 1.00 . A A . 326 ASP OD2 1 1
9 15621 1 1 13 TYR C C -11.177 -21.529 -13.046 1.00 . A A . 327 TYR C 1 1
9 15622 1 1 13 TYR CA C -11.709 -21.382 -14.440 1.00 . A A . 327 TYR CA 1 1
9 15623 1 1 13 TYR CB C -11.380 -19.990 -14.987 1.00 . A A . 327 TYR CB 1 1
9 15624 1 1 13 TYR CD1 C -11.076 -20.242 -17.476 1.00 . A A . 327 TYR CD1 1 1
9 15625 1 1 13 TYR CD2 C -13.020 -19.130 -16.684 1.00 . A A . 327 TYR CD2 1 1
9 15626 1 1 13 TYR CE1 C -11.501 -20.059 -18.775 1.00 . A A . 327 TYR CE1 1 1
9 15627 1 1 13 TYR CE2 C -13.448 -18.943 -17.975 1.00 . A A . 327 TYR CE2 1 1
9 15628 1 1 13 TYR CG C -11.832 -19.782 -16.408 1.00 . A A . 327 TYR CG 1 1
9 15629 1 1 13 TYR CZ C -12.689 -19.408 -19.015 1.00 . A A . 327 TYR CZ 1 1
9 15630 1 1 13 TYR H H -13.754 -20.885 -14.604 1.00 . A A . 327 TYR H 1 1
9 15631 1 1 13 TYR HA H -11.230 -22.113 -15.074 1.00 . A A . 327 TYR HA 1 1
9 15632 1 1 13 TYR HB2 H -10.312 -19.837 -14.947 1.00 . A A . 327 TYR HB1 1 1
9 15633 1 1 13 TYR HB3 H -11.865 -19.247 -14.371 1.00 . A A . 327 TYR HB2 1 1
9 15634 1 1 13 TYR HD2 H -13.616 -18.764 -15.862 1.00 . A A . 327 TYR HD2 1 1
9 15635 1 1 13 TYR HE1 H -10.902 -20.424 -19.597 1.00 . A A . 327 TYR HE1 1 1
9 15636 1 1 13 TYR HE2 H -14.380 -18.433 -18.169 1.00 . A A . 327 TYR HE2 1 1
9 15637 1 1 13 TYR HH H -13.419 -18.310 -20.391 1.00 . A A . 327 TYR HH 1 1
9 15638 1 1 13 TYR N N -13.133 -21.633 -14.487 1.00 . A A . 327 TYR N 1 1
9 15639 1 1 13 TYR O O -11.850 -21.153 -12.066 1.00 . A A . 327 TYR O 1 1
9 15640 1 1 13 TYR OH O -13.122 -19.226 -20.305 1.00 . A A . 327 TYR OH 1 1
9 15641 1 1 14 ASP C C -9.025 -20.966 -11.034 1.00 . A A . 328 ASP C 1 1
9 15642 1 1 14 ASP CA C -9.318 -22.284 -11.681 1.00 . A A . 328 ASP CA 1 1
9 15643 1 1 14 ASP CB C -8.016 -23.082 -11.846 1.00 . A A . 328 ASP CB 1 1
9 15644 1 1 14 ASP CG C -8.233 -24.526 -12.207 1.00 . A A . 328 ASP CG 1 1
9 15645 1 1 14 ASP H H -9.542 -22.353 -13.780 1.00 . A A . 328 ASP H 1 1
9 15646 1 1 14 ASP HA H -9.987 -22.840 -11.043 1.00 . A A . 328 ASP HA 1 1
9 15647 1 1 14 ASP HB2 H -7.467 -23.040 -10.918 1.00 . A A . 328 ASP HB1 1 1
9 15648 1 1 14 ASP HB3 H -7.422 -22.630 -12.626 1.00 . A A . 328 ASP HB2 1 1
9 15649 1 1 14 ASP N N -9.990 -22.081 -12.950 1.00 . A A . 328 ASP N 1 1
9 15650 1 1 14 ASP O O -8.566 -20.028 -11.693 1.00 . A A . 328 ASP O 1 1
9 15651 1 1 14 ASP OD1 O -8.423 -24.840 -13.393 1.00 . A A . 328 ASP OD1 1 1
9 15652 1 1 14 ASP OD2 O -8.225 -25.385 -11.319 1.00 . A A . 328 ASP OD2 1 1
9 15653 1 1 15 ILE C C -7.638 -19.315 -8.894 1.00 . A A . 329 ILE C 1 1
9 15654 1 1 15 ILE CA C -9.122 -19.698 -8.962 1.00 . A A . 329 ILE CA 1 1
9 15655 1 1 15 ILE CB C -9.657 -19.910 -7.518 1.00 . A A . 329 ILE CB 1 1
9 15656 1 1 15 ILE CD1 C -9.330 -21.344 -5.413 1.00 . A A . 329 ILE CD1 1 1
9 15657 1 1 15 ILE CG1 C -8.962 -21.122 -6.860 1.00 . A A . 329 ILE CG1 1 1
9 15658 1 1 15 ILE CG2 C -11.176 -20.087 -7.536 1.00 . A A . 329 ILE CG2 1 1
9 15659 1 1 15 ILE H H -9.685 -21.685 -9.322 1.00 . A A . 329 ILE H 1 1
9 15660 1 1 15 ILE HA H -9.686 -18.902 -9.421 1.00 . A A . 329 ILE HA 1 1
9 15661 1 1 15 ILE HB H -9.432 -19.022 -6.946 1.00 . A A . 329 ILE HB 1 1
9 15662 1 1 15 ILE HD11 H -10.395 -21.499 -5.330 1.00 . A A . 329 ILE HD11 1 1
9 15663 1 1 15 ILE HD12 H -9.045 -20.474 -4.841 1.00 . A A . 329 ILE HD12 1 1
9 15664 1 1 15 ILE HD13 H -8.808 -22.211 -5.039 1.00 . A A . 329 ILE HD13 1 1
9 15665 1 1 15 ILE HG13 H -9.230 -22.015 -7.404 1.00 . A A . 329 ILE HG12 1 1
9 15666 1 1 15 ILE HG21 H -11.428 -20.945 -8.141 1.00 . A A . 329 ILE HG21 1 1
9 15667 1 1 15 ILE HG22 H -11.639 -19.204 -7.951 1.00 . A A . 329 ILE HG22 1 1
9 15668 1 1 15 ILE HG23 H -11.533 -20.239 -6.529 1.00 . A A . 329 ILE HG23 1 1
9 15669 1 1 15 ILE N N -9.318 -20.893 -9.762 1.00 . A A . 329 ILE N 1 1
9 15670 1 1 15 ILE O O -6.757 -20.187 -9.065 1.00 . A A . 329 ILE O 1 1
9 15671 1 1 16 PRO C C -5.311 -18.138 -7.273 1.00 . A A . 330 PRO C 1 1
9 15672 1 1 16 PRO CA C -5.961 -17.548 -8.524 1.00 . A A . 330 PRO CA 1 1
9 15673 1 1 16 PRO CB C -6.108 -16.026 -8.358 1.00 . A A . 330 PRO CB 1 1
9 15674 1 1 16 PRO CD C -8.300 -16.913 -8.598 1.00 . A A . 330 PRO CD 1 1
9 15675 1 1 16 PRO CG C -7.460 -15.707 -8.880 1.00 . A A . 330 PRO CG 1 1
9 15676 1 1 16 PRO HA H -5.359 -17.772 -9.390 1.00 . A A . 330 PRO HA 1 1
9 15677 1 1 16 PRO HB2 H -5.334 -15.519 -8.916 1.00 . A A . 330 PRO HB1 1 1
9 15678 1 1 16 PRO HB3 H -6.024 -15.776 -7.311 1.00 . A A . 330 PRO HB2 1 1
9 15679 1 1 16 PRO HD3 H -8.743 -16.856 -7.615 1.00 . A A . 330 PRO HD2 1 1
9 15680 1 1 16 PRO HG3 H -7.860 -14.843 -8.369 1.00 . A A . 330 PRO HG2 1 1
9 15681 1 1 16 PRO N N -7.333 -18.023 -8.683 1.00 . A A . 330 PRO N 1 1
9 15682 1 1 16 PRO O O -5.990 -18.759 -6.443 1.00 . A A . 330 PRO O 1 1
9 15683 1 1 17 THR C C -3.254 -19.929 -5.901 1.00 . A A . 331 THR C 1 1
9 15684 1 1 17 THR CA C -3.207 -18.402 -6.033 1.00 . A A . 331 THR CA 1 1
9 15685 1 1 17 THR CB C -3.461 -17.681 -4.663 1.00 . A A . 331 THR CB 1 1
9 15686 1 1 17 THR CG2 C -2.950 -16.246 -4.708 1.00 . A A . 331 THR CG2 1 1
9 15687 1 1 17 THR H H -3.577 -17.334 -7.792 1.00 . A A . 331 THR H 1 1
9 15688 1 1 17 THR HA H -2.193 -18.180 -6.334 1.00 . A A . 331 THR HA 1 1
9 15689 1 1 17 THR HB H -2.919 -18.217 -3.899 1.00 . A A . 331 THR HB 1 1
9 15690 1 1 17 THR HG21 H -1.887 -16.247 -4.895 1.00 . A A . 331 THR HG21 1 1
9 15691 1 1 17 THR HG22 H -3.149 -15.759 -3.764 1.00 . A A . 331 THR HG22 1 1
9 15692 1 1 17 THR HG23 H -3.451 -15.715 -5.505 1.00 . A A . 331 THR HG23 1 1
9 15693 1 1 17 THR N N -4.020 -17.899 -7.125 1.00 . A A . 331 THR N 1 1
9 15694 1 1 17 THR O O -4.078 -20.488 -5.166 1.00 . A A . 331 THR O 1 1
9 15695 1 1 17 THR OG1 O -4.862 -17.677 -4.318 1.00 . A A . 331 THR OG1 1 1
9 15696 1 1 18 THR C C -1.612 -22.408 -5.285 1.00 . A A . 332 THR C 1 1
9 15697 1 1 18 THR CA C -2.314 -22.034 -6.600 1.00 . A A . 332 THR CA 1 1
9 15698 1 1 18 THR CB C -1.506 -22.572 -7.800 1.00 . A A . 332 THR CB 1 1
9 15699 1 1 18 THR CG2 C -1.671 -24.084 -7.933 1.00 . A A . 332 THR CG2 1 1
9 15700 1 1 18 THR H H -1.850 -20.120 -7.313 1.00 . A A . 332 THR H 1 1
9 15701 1 1 18 THR HA H -3.309 -22.454 -6.613 1.00 . A A . 332 THR HA 1 1
9 15702 1 1 18 THR HB H -0.461 -22.335 -7.660 1.00 . A A . 332 THR HB 1 1
9 15703 1 1 18 THR HG21 H -1.086 -24.435 -8.770 1.00 . A A . 332 THR HG21 1 1
9 15704 1 1 18 THR HG22 H -2.713 -24.315 -8.099 1.00 . A A . 332 THR HG22 1 1
9 15705 1 1 18 THR HG23 H -1.332 -24.563 -7.026 1.00 . A A . 332 THR HG23 1 1
9 15706 1 1 18 THR N N -2.416 -20.600 -6.669 1.00 . A A . 332 THR N 1 1
9 15707 1 1 18 THR O O -0.375 -22.432 -5.217 1.00 . A A . 332 THR O 1 1
9 15708 1 1 18 THR OG1 O -1.983 -21.943 -9.010 1.00 . A A . 332 THR OG1 1 1
9 15709 1 1 19 GLU C C -1.208 -21.685 -2.293 1.00 . A A . 333 GLU C 1 1
9 15710 1 1 19 GLU CA C -1.965 -22.879 -2.880 1.00 . A A . 333 GLU CA 1 1
9 15711 1 1 19 GLU CB C -1.123 -24.167 -2.791 1.00 . A A . 333 GLU CB 1 1
9 15712 1 1 19 GLU CD C -0.985 -26.642 -3.111 1.00 . A A . 333 GLU CD 1 1
9 15713 1 1 19 GLU CG C -1.879 -25.432 -3.112 1.00 . A A . 333 GLU CG 1 1
9 15714 1 1 19 GLU H H -3.381 -22.477 -4.391 1.00 . A A . 333 GLU H 1 1
9 15715 1 1 19 GLU HA H -2.859 -23.004 -2.285 1.00 . A A . 333 GLU HA 1 1
9 15716 1 1 19 GLU HB2 H -0.727 -24.253 -1.790 1.00 . A A . 333 GLU HB1 1 1
9 15717 1 1 19 GLU HB3 H -0.301 -24.090 -3.486 1.00 . A A . 333 GLU HB2 1 1
9 15718 1 1 19 GLU HG3 H -2.662 -25.574 -2.381 1.00 . A A . 333 GLU HG2 1 1
9 15719 1 1 19 GLU N N -2.420 -22.592 -4.236 1.00 . A A . 333 GLU N 1 1
9 15720 1 1 19 GLU O O -1.813 -20.730 -1.799 1.00 . A A . 333 GLU O 1 1
9 15721 1 1 19 GLU OE1 O -0.927 -27.337 -4.135 1.00 . A A . 333 GLU OE1 1 1
9 15722 1 1 19 GLU OE2 O -0.308 -26.911 -2.084 1.00 . A A . 333 GLU OE2 1 1
9 15723 1 1 20 ASN C C 2.145 -20.680 -2.847 1.00 . A A . 334 ASN C 1 1
9 15724 1 1 20 ASN CA C 1.001 -20.702 -1.929 1.00 . A A . 334 ASN CA 1 1
9 15725 1 1 20 ASN CB C 1.511 -20.981 -0.486 1.00 . A A . 334 ASN CB 1 1
9 15726 1 1 20 ASN CG C 0.478 -20.910 0.656 1.00 . A A . 334 ASN CG 1 1
9 15727 1 1 20 ASN H H 0.488 -22.439 -2.963 1.00 . A A . 334 ASN H 1 1
9 15728 1 1 20 ASN HA H 0.665 -19.673 -2.021 1.00 . A A . 334 ASN HA 1 1
9 15729 1 1 20 ASN HB2 H 2.306 -20.283 -0.269 1.00 . A A . 334 ASN HB1 1 1
9 15730 1 1 20 ASN HB3 H 1.926 -21.978 -0.467 1.00 . A A . 334 ASN HB2 1 1
9 15731 1 1 20 ASN HD21 H -0.551 -19.456 -0.219 1.00 . A A . 334 ASN HD21 1 1
9 15732 1 1 20 ASN HD22 H -1.151 -19.977 1.300 1.00 . A A . 334 ASN HD22 1 1
9 15733 1 1 20 ASN N N 0.089 -21.714 -2.433 1.00 . A A . 334 ASN N 1 1
9 15734 1 1 20 ASN ND2 N -0.496 -20.035 0.569 1.00 . A A . 334 ASN ND2 1 1
9 15735 1 1 20 ASN O O 2.333 -21.572 -3.671 1.00 . A A . 334 ASN O 1 1
9 15736 1 1 20 ASN OD1 O 0.603 -21.636 1.642 1.00 . A A . 334 ASN OD1 1 1
9 15737 1 1 21 LEU C C 5.243 -19.754 -2.918 1.00 . A A . 335 LEU C 1 1
9 15738 1 1 21 LEU CA C 3.938 -19.361 -3.562 1.00 . A A . 335 LEU CA 1 1
9 15739 1 1 21 LEU CB C 3.847 -17.844 -3.813 1.00 . A A . 335 LEU CB 1 1
9 15740 1 1 21 LEU CD1 C 2.528 -17.735 -6.005 1.00 . A A . 335 LEU CD1 1 1
9 15741 1 1 21 LEU CD2 C 1.239 -17.592 -3.878 1.00 . A A . 335 LEU CD2 1 1
9 15742 1 1 21 LEU CG C 2.579 -17.288 -4.564 1.00 . A A . 335 LEU CG 1 1
9 15743 1 1 21 LEU H H 2.806 -19.144 -1.883 1.00 . A A . 335 LEU H 1 1
9 15744 1 1 21 LEU HA H 3.801 -19.879 -4.498 1.00 . A A . 335 LEU HA 1 1
9 15745 1 1 21 LEU HB2 H 4.716 -17.567 -4.389 1.00 . A A . 335 LEU HB1 1 1
9 15746 1 1 21 LEU HB3 H 3.912 -17.344 -2.859 1.00 . A A . 335 LEU HB2 1 1
9 15747 1 1 21 LEU HD11 H 3.407 -17.379 -6.524 1.00 . A A . 335 LEU HD11 1 1
9 15748 1 1 21 LEU HD12 H 1.643 -17.335 -6.480 1.00 . A A . 335 LEU HD12 1 1
9 15749 1 1 21 LEU HD13 H 2.501 -18.813 -6.048 1.00 . A A . 335 LEU HD13 1 1
9 15750 1 1 21 LEU HD21 H 0.434 -17.164 -4.457 1.00 . A A . 335 LEU HD21 1 1
9 15751 1 1 21 LEU HD22 H 1.233 -17.171 -2.884 1.00 . A A . 335 LEU HD22 1 1
9 15752 1 1 21 LEU HD23 H 1.109 -18.662 -3.818 1.00 . A A . 335 LEU HD23 1 1
9 15753 1 1 21 LEU HG H 2.706 -16.224 -4.533 1.00 . A A . 335 LEU HG 1 1
9 15754 1 1 21 LEU N N 2.908 -19.698 -2.682 1.00 . A A . 335 LEU N 1 1
9 15755 1 1 21 LEU O O 5.458 -19.456 -1.736 1.00 . A A . 335 LEU O 1 1
9 15756 1 1 22 TYR C C 8.372 -19.880 -2.934 1.00 . A A . 336 TYR C 1 1
9 15757 1 1 22 TYR CA C 7.333 -20.968 -3.124 1.00 . A A . 336 TYR CA 1 1
9 15758 1 1 22 TYR CB C 7.880 -22.120 -3.971 1.00 . A A . 336 TYR CB 1 1
9 15759 1 1 22 TYR CD1 C 6.843 -24.233 -3.055 1.00 . A A . 336 TYR CD1 1 1
9 15760 1 1 22 TYR CD2 C 6.152 -23.481 -5.205 1.00 . A A . 336 TYR CD2 1 1
9 15761 1 1 22 TYR CE1 C 5.993 -25.314 -3.156 1.00 . A A . 336 TYR CE1 1 1
9 15762 1 1 22 TYR CE2 C 5.299 -24.554 -5.313 1.00 . A A . 336 TYR CE2 1 1
9 15763 1 1 22 TYR CG C 6.938 -23.300 -4.078 1.00 . A A . 336 TYR CG 1 1
9 15764 1 1 22 TYR CZ C 5.221 -25.471 -4.286 1.00 . A A . 336 TYR CZ 1 1
9 15765 1 1 22 TYR H H 5.879 -20.606 -4.606 1.00 . A A . 336 TYR H 1 1
9 15766 1 1 22 TYR HA H 7.095 -21.353 -2.143 1.00 . A A . 336 TYR HA 1 1
9 15767 1 1 22 TYR HB2 H 8.804 -22.469 -3.536 1.00 . A A . 336 TYR HB1 1 1
9 15768 1 1 22 TYR HB3 H 8.071 -21.762 -4.971 1.00 . A A . 336 TYR HB2 1 1
9 15769 1 1 22 TYR HD2 H 6.215 -22.762 -6.009 1.00 . A A . 336 TYR HD2 1 1
9 15770 1 1 22 TYR HE1 H 5.931 -26.031 -2.352 1.00 . A A . 336 TYR HE1 1 1
9 15771 1 1 22 TYR HE2 H 4.695 -24.674 -6.201 1.00 . A A . 336 TYR HE2 1 1
9 15772 1 1 22 TYR HH H 3.811 -26.579 -3.611 1.00 . A A . 336 TYR HH 1 1
9 15773 1 1 22 TYR N N 6.088 -20.445 -3.663 1.00 . A A . 336 TYR N 1 1
9 15774 1 1 22 TYR O O 9.183 -19.608 -3.824 1.00 . A A . 336 TYR O 1 1
9 15775 1 1 22 TYR OH O 4.376 -26.560 -4.398 1.00 . A A . 336 TYR OH 1 1
9 15776 1 1 23 PHE C C 8.398 -17.710 -0.058 1.00 . A A . 337 PHE C 1 1
9 15777 1 1 23 PHE CA C 9.106 -18.179 -1.298 1.00 . A A . 337 PHE CA 1 1
9 15778 1 1 23 PHE CB C 9.266 -17.003 -2.304 1.00 . A A . 337 PHE CB 1 1
9 15779 1 1 23 PHE CD1 C 11.555 -16.015 -1.969 1.00 . A A . 337 PHE CD1 1 1
9 15780 1 1 23 PHE CD2 C 9.670 -14.759 -1.224 1.00 . A A . 337 PHE CD2 1 1
9 15781 1 1 23 PHE CE1 C 12.397 -15.012 -1.532 1.00 . A A . 337 PHE CE1 1 1
9 15782 1 1 23 PHE CE2 C 10.509 -13.755 -0.785 1.00 . A A . 337 PHE CE2 1 1
9 15783 1 1 23 PHE CG C 10.182 -15.904 -1.822 1.00 . A A . 337 PHE CG 1 1
9 15784 1 1 23 PHE CZ C 11.873 -13.882 -0.937 1.00 . A A . 337 PHE CZ 1 1
9 15785 1 1 23 PHE H H 7.479 -19.478 -1.245 1.00 . A A . 337 PHE H 1 1
9 15786 1 1 23 PHE HA H 10.062 -18.603 -1.029 1.00 . A A . 337 PHE HA 1 1
9 15787 1 1 23 PHE HB2 H 9.669 -17.386 -3.229 1.00 . A A . 337 PHE HB2 1 1
9 15788 1 1 23 PHE HD2 H 8.601 -14.663 -1.101 1.00 . A A . 337 PHE HD2 1 1
9 15789 1 1 23 PHE HE1 H 13.465 -15.114 -1.654 1.00 . A A . 337 PHE HE1 1 1
9 15790 1 1 23 PHE HE2 H 10.096 -12.871 -0.319 1.00 . A A . 337 PHE HE2 1 1
9 15791 1 1 23 PHE HZ H 12.530 -13.096 -0.595 1.00 . A A . 337 PHE HZ 1 1
9 15792 1 1 23 PHE N N 8.248 -19.232 -1.808 1.00 . A A . 337 PHE N 1 1
9 15793 1 1 23 PHE O O 8.844 -17.933 1.059 1.00 . A A . 337 PHE O 1 1
9 15794 1 1 24 GLU C C 5.038 -16.373 -0.013 1.00 . A A . 338 GLU C 1 1
9 15795 1 1 24 GLU CA C 6.317 -16.723 0.712 1.00 . A A . 338 GLU CA 1 1
9 15796 1 1 24 GLU CB C 6.843 -15.529 1.529 1.00 . A A . 338 GLU CB 1 1
9 15797 1 1 24 GLU CD C 6.544 -14.112 3.594 1.00 . A A . 338 GLU CD 1 1
9 15798 1 1 24 GLU CG C 5.908 -15.100 2.655 1.00 . A A . 338 GLU CG 1 1
9 15799 1 1 24 GLU H H 6.967 -16.994 -1.217 1.00 . A A . 338 GLU H 1 1
9 15800 1 1 24 GLU HA H 6.133 -17.569 1.359 1.00 . A A . 338 GLU HA 1 1
9 15801 1 1 24 GLU HB2 H 6.979 -14.688 0.865 1.00 . A A . 338 GLU HB1 1 1
9 15802 1 1 24 GLU HB3 H 7.798 -15.791 1.960 1.00 . A A . 338 GLU HB2 1 1
9 15803 1 1 24 GLU HG3 H 5.027 -14.646 2.228 1.00 . A A . 338 GLU HG2 1 1
9 15804 1 1 24 GLU N N 7.243 -17.149 -0.291 1.00 . A A . 338 GLU N 1 1
9 15805 1 1 24 GLU O O 5.055 -15.581 -0.952 1.00 . A A . 338 GLU O 1 1
9 15806 1 1 24 GLU OE1 O 7.201 -14.541 4.560 1.00 . A A . 338 GLU OE1 1 1
9 15807 1 1 24 GLU OE2 O 6.407 -12.893 3.402 1.00 . A A . 338 GLU OE2 1 1
9 15808 1 1 25 GLY C C 1.560 -16.951 0.605 1.00 . A A . 339 GLY C 1 1
9 15809 1 1 25 GLY CA C 2.723 -16.771 -0.310 1.00 . A A . 339 GLY CA 1 1
9 15810 1 1 25 GLY H H 4.034 -17.673 1.078 1.00 . A A . 339 GLY H 1 1
9 15811 1 1 25 GLY HA3 H 2.719 -15.759 -0.690 1.00 . A A . 339 GLY HA2 1 1
9 15812 1 1 25 GLY N N 3.970 -17.018 0.349 1.00 . A A . 339 GLY N 1 1
9 15813 1 1 25 GLY O O 0.443 -17.217 0.159 1.00 . A A . 339 GLY O 1 1
9 15814 1 1 26 ALA C C 0.647 -15.642 3.604 1.00 . A A . 340 ALA C 1 1
9 15815 1 1 26 ALA CA C 0.761 -16.941 2.849 1.00 . A A . 340 ALA CA 1 1
9 15816 1 1 26 ALA CB C 0.967 -18.120 3.790 1.00 . A A . 340 ALA CB 1 1
9 15817 1 1 26 ALA H H 2.727 -16.689 2.193 1.00 . A A . 340 ALA H 1 1
9 15818 1 1 26 ALA HA H -0.161 -17.090 2.304 1.00 . A A . 340 ALA HA 1 1
9 15819 1 1 26 ALA HB1 H 1.875 -17.975 4.356 1.00 . A A . 340 ALA HB1 1 1
9 15820 1 1 26 ALA HB2 H 1.038 -19.034 3.216 1.00 . A A . 340 ALA HB2 1 1
9 15821 1 1 26 ALA HB3 H 0.129 -18.188 4.467 1.00 . A A . 340 ALA 3HB 1 1
9 15822 1 1 26 ALA N N 1.811 -16.843 1.880 1.00 . A A . 340 ALA N 1 1
9 15823 1 1 26 ALA O O 1.192 -15.487 4.695 1.00 . A A . 340 ALA O 1 1
9 15824 1 1 27 MET C C -1.562 -13.418 4.183 1.00 . A A . 341 MET C 1 1
9 15825 1 1 27 MET CA C -0.194 -13.382 3.572 1.00 . A A . 341 MET CA 1 1
9 15826 1 1 27 MET CB C -0.158 -12.276 2.514 1.00 . A A . 341 MET CB 1 1
9 15827 1 1 27 MET CE C 0.686 -9.517 1.243 1.00 . A A . 341 MET CE 1 1
9 15828 1 1 27 MET CG C 1.115 -12.223 1.685 1.00 . A A . 341 MET CG 1 1
9 15829 1 1 27 MET H H -0.285 -14.840 2.051 1.00 . A A . 341 MET H 1 1
9 15830 1 1 27 MET HA H 0.553 -13.198 4.328 1.00 . A A . 341 MET HA 1 1
9 15831 1 1 27 MET HB2 H -0.262 -11.331 3.027 1.00 . A A . 341 MET HB1 1 1
9 15832 1 1 27 MET HB3 H -0.999 -12.393 1.847 1.00 . A A . 341 MET HB2 1 1
9 15833 1 1 27 MET HE1 H 1.494 -9.330 1.935 1.00 . A A . 341 MET HE1 1 1
9 15834 1 1 27 MET HE2 H -0.238 -9.634 1.790 1.00 . A A . 341 MET HE2 1 1
9 15835 1 1 27 MET HE3 H 0.593 -8.690 0.554 1.00 . A A . 341 MET HE3 1 1
9 15836 1 1 27 MET HG3 H 1.939 -11.951 2.323 1.00 . A A . 341 MET HG2 1 1
9 15837 1 1 27 MET N N 0.036 -14.679 2.965 1.00 . A A . 341 MET N 1 1
9 15838 1 1 27 MET O O -1.783 -12.966 5.319 1.00 . A A . 341 MET O 1 1
9 15839 1 1 27 MET SD S 1.008 -11.029 0.332 1.00 . A A . 341 MET SD 1 1
9 15840 1 1 28 GLY C C -4.694 -13.005 3.339 1.00 . A A . 342 GLY C 1 1
9 15841 1 1 28 GLY CA C -3.827 -14.114 3.857 1.00 . A A . 342 GLY CA 1 1
9 15842 1 1 28 GLY H H -2.237 -14.227 2.506 1.00 . A A . 342 GLY H 1 1
9 15843 1 1 28 GLY HA3 H -4.210 -15.061 3.506 1.00 . A A . 342 GLY HA2 1 1
9 15844 1 1 28 GLY N N -2.480 -13.963 3.418 1.00 . A A . 342 GLY N 1 1
9 15845 1 1 28 GLY O O -4.187 -12.025 2.778 1.00 . A A . 342 GLY O 1 1
9 15846 1 1 29 PHE C C -6.905 -11.037 4.128 1.00 . A A . 343 PHE C 1 1
9 15847 1 1 29 PHE CA C -6.910 -12.132 3.088 1.00 . A A . 343 PHE CA 1 1
9 15848 1 1 29 PHE CB C -8.321 -12.705 2.896 1.00 . A A . 343 PHE CB 1 1
9 15849 1 1 29 PHE CD1 C -8.256 -13.637 0.569 1.00 . A A . 343 PHE CD1 1 1
9 15850 1 1 29 PHE CD2 C -8.547 -15.152 2.386 1.00 . A A . 343 PHE CD2 1 1
9 15851 1 1 29 PHE CE1 C -8.302 -14.691 -0.320 1.00 . A A . 343 PHE CE1 1 1
9 15852 1 1 29 PHE CE2 C -8.596 -16.210 1.501 1.00 . A A . 343 PHE CE2 1 1
9 15853 1 1 29 PHE CG C -8.376 -13.853 1.931 1.00 . A A . 343 PHE CG 1 1
9 15854 1 1 29 PHE CZ C -8.473 -15.979 0.147 1.00 . A A . 343 PHE CZ 1 1
9 15855 1 1 29 PHE H H -6.320 -13.962 3.935 1.00 . A A . 343 PHE H 1 1
9 15856 1 1 29 PHE HA H -6.553 -11.725 2.153 1.00 . A A . 343 PHE HA 1 1
9 15857 1 1 29 PHE HB2 H -8.695 -13.050 3.848 1.00 . A A . 343 PHE HB2 1 1
9 15858 1 1 29 PHE HD2 H -8.645 -15.332 3.447 1.00 . A A . 343 PHE HD2 1 1
9 15859 1 1 29 PHE HE1 H -8.206 -14.510 -1.381 1.00 . A A . 343 PHE HE1 1 1
9 15860 1 1 29 PHE HE2 H -8.730 -17.217 1.870 1.00 . A A . 343 PHE HE2 1 1
9 15861 1 1 29 PHE HZ H -8.513 -16.809 -0.546 1.00 . A A . 343 PHE HZ 1 1
9 15862 1 1 29 PHE N N -5.982 -13.150 3.504 1.00 . A A . 343 PHE N 1 1
9 15863 1 1 29 PHE O O -7.557 -11.140 5.164 1.00 . A A . 343 PHE O 1 1
9 15864 1 1 30 THR C C -7.083 -7.982 4.841 1.00 . A A . 344 THR C 1 1
9 15865 1 1 30 THR CA C -5.902 -8.951 4.776 1.00 . A A . 344 THR CA 1 1
9 15866 1 1 30 THR CB C -4.635 -8.205 4.348 1.00 . A A . 344 THR CB 1 1
9 15867 1 1 30 THR CG2 C -3.391 -9.008 4.691 1.00 . A A . 344 THR CG2 1 1
9 15868 1 1 30 THR H H -5.641 -10.010 3.013 1.00 . A A . 344 THR H 1 1
9 15869 1 1 30 THR HA H -5.720 -9.359 5.760 1.00 . A A . 344 THR HA 1 1
9 15870 1 1 30 THR HB H -4.614 -7.266 4.879 1.00 . A A . 344 THR HB 1 1
9 15871 1 1 30 THR HG21 H -3.429 -9.959 4.182 1.00 . A A . 344 THR HG21 1 1
9 15872 1 1 30 THR HG22 H -3.353 -9.168 5.758 1.00 . A A . 344 THR HG22 1 1
9 15873 1 1 30 THR HG23 H -2.511 -8.464 4.377 1.00 . A A . 344 THR HG23 1 1
9 15874 1 1 30 THR N N -6.125 -10.037 3.868 1.00 . A A . 344 THR N 1 1
9 15875 1 1 30 THR O O -7.314 -7.320 5.862 1.00 . A A . 344 THR O 1 1
9 15876 1 1 30 THR OG1 O -4.678 -7.971 2.918 1.00 . A A . 344 THR OG1 1 1
9 15877 1 1 31 GLY C C -10.191 -7.478 4.337 1.00 . A A . 345 GLY C 1 1
9 15878 1 1 31 GLY CA C -8.914 -6.970 3.711 1.00 . A A . 345 GLY CA 1 1
9 15879 1 1 31 GLY H H -7.636 -8.489 3.011 1.00 . A A . 345 GLY H 1 1
9 15880 1 1 31 GLY HA3 H -8.606 -6.087 4.250 1.00 . A A . 345 GLY HA2 1 1
9 15881 1 1 31 GLY N N -7.834 -7.902 3.775 1.00 . A A . 345 GLY N 1 1
9 15882 1 1 31 GLY O O -11.131 -7.891 3.635 1.00 . A A . 345 GLY O 1 1
9 15883 1 1 32 ARG C C -12.194 -6.503 6.547 1.00 . A A . 346 ARG C 1 1
9 15884 1 1 32 ARG CA C -11.420 -7.796 6.390 1.00 . A A . 346 ARG CA 1 1
9 15885 1 1 32 ARG CB C -11.093 -8.377 7.782 1.00 . A A . 346 ARG CB 1 1
9 15886 1 1 32 ARG CD C -10.115 -7.979 10.079 1.00 . A A . 346 ARG CD 1 1
9 15887 1 1 32 ARG CG C -10.262 -7.450 8.664 1.00 . A A . 346 ARG CG 1 1
9 15888 1 1 32 ARG CZ C -11.697 -7.511 11.964 1.00 . A A . 346 ARG CZ 1 1
9 15889 1 1 32 ARG H H -9.385 -7.273 6.124 1.00 . A A . 346 ARG H 1 1
9 15890 1 1 32 ARG HA H -11.997 -8.505 5.815 1.00 . A A . 346 ARG HA 1 1
9 15891 1 1 32 ARG HB2 H -10.547 -9.299 7.655 1.00 . A A . 346 ARG HB1 1 1
9 15892 1 1 32 ARG HB3 H -12.019 -8.590 8.295 1.00 . A A . 346 ARG HB2 1 1
9 15893 1 1 32 ARG HD3 H -9.664 -8.960 10.035 1.00 . A A . 346 ARG HD2 1 1
9 15894 1 1 32 ARG HE H -12.084 -8.642 10.331 1.00 . A A . 346 ARG HE 1 1
9 15895 1 1 32 ARG HG3 H -9.281 -7.344 8.225 1.00 . A A . 346 ARG HG2 1 1
9 15896 1 1 32 ARG HH11 H -9.958 -6.416 12.135 1.00 . A A . 346 ARG HH11 1 1
9 15897 1 1 32 ARG HH12 H -11.064 -6.244 13.416 1.00 . A A . 346 ARG HH12 1 1
9 15898 1 1 32 ARG HH21 H -13.556 -8.357 12.153 1.00 . A A . 346 ARG HH21 1 1
9 15899 1 1 32 ARG HH22 H -13.089 -7.346 13.444 1.00 . A A . 346 ARG HH22 1 1
9 15900 1 1 32 ARG N N -10.216 -7.487 5.647 1.00 . A A . 346 ARG N 1 1
9 15901 1 1 32 ARG NE N -11.411 -8.078 10.776 1.00 . A A . 346 ARG NE 1 1
9 15902 1 1 32 ARG NH1 N -10.842 -6.672 12.536 1.00 . A A . 346 ARG NH1 1 1
9 15903 1 1 32 ARG NH2 N -12.859 -7.754 12.555 1.00 . A A . 346 ARG NH2 1 1
9 15904 1 1 32 ARG O O -11.577 -5.445 6.646 1.00 . A A . 346 ARG O 1 1
9 15905 1 1 33 LYS C C -14.194 -4.796 8.091 1.00 . A A . 347 LYS C 1 1
9 15906 1 1 33 LYS CA C -14.295 -5.338 6.681 1.00 . A A . 347 LYS CA 1 1
9 15907 1 1 33 LYS CB C -15.743 -5.575 6.256 1.00 . A A . 347 LYS CB 1 1
9 15908 1 1 33 LYS CD C -17.289 -6.287 4.409 1.00 . A A . 347 LYS CD 1 1
9 15909 1 1 33 LYS CE C -17.441 -6.506 2.912 1.00 . A A . 347 LYS CE 1 1
9 15910 1 1 33 LYS CG C -15.876 -5.897 4.777 1.00 . A A . 347 LYS CG 1 1
9 15911 1 1 33 LYS H H -13.959 -7.427 6.477 1.00 . A A . 347 LYS H 1 1
9 15912 1 1 33 LYS HA H -13.852 -4.601 6.029 1.00 . A A . 347 LYS HA 1 1
9 15913 1 1 33 LYS HB2 H -16.320 -4.686 6.463 1.00 . A A . 347 LYS HB1 1 1
9 15914 1 1 33 LYS HB3 H -16.141 -6.400 6.824 1.00 . A A . 347 LYS HB2 1 1
9 15915 1 1 33 LYS HD3 H -17.544 -7.202 4.923 1.00 . A A . 347 LYS HD2 1 1
9 15916 1 1 33 LYS HE2 H -17.256 -5.571 2.406 1.00 . A A . 347 LYS HE1 1 1
9 15917 1 1 33 LYS HE3 H -18.453 -6.821 2.708 1.00 . A A . 347 LYS HE2 1 1
9 15918 1 1 33 LYS HG3 H -15.595 -5.028 4.200 1.00 . A A . 347 LYS HG2 1 1
9 15919 1 1 33 LYS HZ1 H -16.734 -7.724 1.381 1.00 . A A . 347 LYS HZ1 1 1
9 15920 1 1 33 LYS HZ2 H -16.569 -8.426 2.912 1.00 . A A . 347 LYS HZ2 1 1
9 15921 1 1 33 LYS HZ3 H -15.519 -7.221 2.425 1.00 . A A . 347 LYS HZ3 1 1
9 15922 1 1 33 LYS N N -13.509 -6.560 6.548 1.00 . A A . 347 LYS N 1 1
9 15923 1 1 33 LYS NZ N -16.510 -7.536 2.378 1.00 . A A . 347 LYS NZ 1 1
9 15924 1 1 33 LYS O O -14.200 -5.559 9.069 1.00 . A A . 347 LYS O 1 1
9 15925 1 1 34 ILE C C -14.656 -1.489 9.411 1.00 . A A . 348 ILE C 1 1
9 15926 1 1 34 ILE CA C -13.840 -2.789 9.440 1.00 . A A . 348 ILE CA 1 1
9 15927 1 1 34 ILE CB C -12.302 -2.447 9.557 1.00 . A A . 348 ILE CB 1 1
9 15928 1 1 34 ILE CD1 C -9.978 -3.416 9.169 1.00 . A A . 348 ILE CD1 1 1
9 15929 1 1 34 ILE CG1 C -11.450 -3.662 9.200 1.00 . A A . 348 ILE CG1 1 1
9 15930 1 1 34 ILE CG2 C -11.923 -1.978 10.955 1.00 . A A . 348 ILE CG2 1 1
9 15931 1 1 34 ILE H H -14.214 -2.908 7.404 1.00 . A A . 348 ILE H 1 1
9 15932 1 1 34 ILE HA H -14.144 -3.409 10.269 1.00 . A A . 348 ILE HA 1 1
9 15933 1 1 34 ILE HB H -12.091 -1.649 8.868 1.00 . A A . 348 ILE HB 1 1
9 15934 1 1 34 ILE HD11 H -9.652 -3.099 10.149 1.00 . A A . 348 ILE HD11 1 1
9 15935 1 1 34 ILE HD12 H -9.765 -2.636 8.454 1.00 . A A . 348 ILE HD12 1 1
9 15936 1 1 34 ILE HD13 H -9.466 -4.326 8.897 1.00 . A A . 348 ILE HD13 1 1
9 15937 1 1 34 ILE HG13 H -11.627 -4.436 9.932 1.00 . A A . 348 ILE HG12 1 1
9 15938 1 1 34 ILE HG21 H -12.450 -1.068 11.195 1.00 . A A . 348 ILE HG21 1 1
9 15939 1 1 34 ILE HG22 H -10.854 -1.806 10.956 1.00 . A A . 348 ILE HG22 1 1
9 15940 1 1 34 ILE HG23 H -12.161 -2.756 11.663 1.00 . A A . 348 ILE HG23 1 1
9 15941 1 1 34 ILE N N -14.102 -3.482 8.190 1.00 . A A . 348 ILE N 1 1
9 15942 1 1 34 ILE O O -15.164 -1.103 8.360 1.00 . A A . 348 ILE O 1 1
9 15943 1 1 35 SER C C -14.962 1.299 11.680 1.00 . A A . 349 SER C 1 1
9 15944 1 1 35 SER CA C -15.582 0.364 10.638 1.00 . A A . 349 SER CA 1 1
9 15945 1 1 35 SER CB C -17.044 0.057 11.001 1.00 . A A . 349 SER CB 1 1
9 15946 1 1 35 SER H H -14.369 -1.218 11.329 1.00 . A A . 349 SER H 1 1
9 15947 1 1 35 SER HA H -15.560 0.849 9.671 1.00 . A A . 349 SER HA 1 1
9 15948 1 1 35 SER HB2 H -17.586 0.985 11.101 1.00 . A A . 349 SER HB1 1 1
9 15949 1 1 35 SER HB3 H -17.073 -0.482 11.935 1.00 . A A . 349 SER HB2 1 1
9 15950 1 1 35 SER HG H -17.551 -1.673 10.197 1.00 . A A . 349 SER HG 1 1
9 15951 1 1 35 SER N N -14.823 -0.865 10.538 1.00 . A A . 349 SER N 1 1
9 15952 1 1 35 SER O O -14.836 0.935 12.846 1.00 . A A . 349 SER O 1 1
9 15953 1 1 35 SER OG O -17.669 -0.735 9.997 1.00 . A A . 349 SER OG 1 1
9 15954 1 1 36 LEU C C -14.712 4.773 11.927 1.00 . A A . 350 LEU C 1 1
9 15955 1 1 36 LEU CA C -14.010 3.483 12.150 1.00 . A A . 350 LEU CA 1 1
9 15956 1 1 36 LEU CB C -12.519 3.806 11.896 1.00 . A A . 350 LEU CB 1 1
9 15957 1 1 36 LEU CD1 C -11.536 2.035 13.382 1.00 . A A . 350 LEU CD1 1 1
9 15958 1 1 36 LEU CD2 C -11.424 1.803 10.862 1.00 . A A . 350 LEU CD2 1 1
9 15959 1 1 36 LEU CG C -11.453 2.734 12.050 1.00 . A A . 350 LEU CG 1 1
9 15960 1 1 36 LEU H H -14.676 2.715 10.311 1.00 . A A . 350 LEU H 1 1
9 15961 1 1 36 LEU HA H -14.130 3.158 13.173 1.00 . A A . 350 LEU HA 1 1
9 15962 1 1 36 LEU HB2 H -12.267 4.627 12.553 1.00 . A A . 350 LEU HB1 1 1
9 15963 1 1 36 LEU HB3 H -12.442 4.179 10.888 1.00 . A A . 350 LEU HB2 1 1
9 15964 1 1 36 LEU HD11 H -10.785 1.261 13.439 1.00 . A A . 350 LEU HD11 1 1
9 15965 1 1 36 LEU HD12 H -12.522 1.617 13.516 1.00 . A A . 350 LEU HD12 1 1
9 15966 1 1 36 LEU HD13 H -11.339 2.785 14.137 1.00 . A A . 350 LEU HD13 1 1
9 15967 1 1 36 LEU HD21 H -12.376 1.307 10.762 1.00 . A A . 350 LEU HD21 1 1
9 15968 1 1 36 LEU HD22 H -10.620 1.088 10.971 1.00 . A A . 350 LEU HD22 1 1
9 15969 1 1 36 LEU HD23 H -11.252 2.432 9.999 1.00 . A A . 350 LEU HD23 1 1
9 15970 1 1 36 LEU HG H -10.508 3.259 12.078 1.00 . A A . 350 LEU HG 1 1
9 15971 1 1 36 LEU N N -14.568 2.481 11.256 1.00 . A A . 350 LEU N 1 1
9 15972 1 1 36 LEU O O -14.826 5.230 10.792 1.00 . A A . 350 LEU O 1 1
9 15973 1 1 37 ASP C C -14.619 7.546 13.497 1.00 . A A . 351 ASP C 1 1
9 15974 1 1 37 ASP CA C -15.666 6.691 12.862 1.00 . A A . 351 ASP CA 1 1
9 15975 1 1 37 ASP CB C -17.014 6.858 13.547 1.00 . A A . 351 ASP CB 1 1
9 15976 1 1 37 ASP CG C -17.520 8.279 13.496 1.00 . A A . 351 ASP CG 1 1
9 15977 1 1 37 ASP H H -15.183 4.887 13.817 1.00 . A A . 351 ASP H 1 1
9 15978 1 1 37 ASP HA H -15.739 6.945 11.814 1.00 . A A . 351 ASP HA 1 1
9 15979 1 1 37 ASP HB2 H -16.914 6.567 14.583 1.00 . A A . 351 ASP HB1 1 1
9 15980 1 1 37 ASP HB3 H -17.742 6.221 13.067 1.00 . A A . 351 ASP HB2 1 1
9 15981 1 1 37 ASP N N -15.179 5.356 12.953 1.00 . A A . 351 ASP N 1 1
9 15982 1 1 37 ASP O O -14.549 7.656 14.726 1.00 . A A . 351 ASP O 1 1
9 15983 1 1 37 ASP OD1 O -17.889 8.830 14.552 1.00 . A A . 351 ASP OD1 1 1
9 15984 1 1 37 ASP OD2 O -17.585 8.868 12.399 1.00 . A A . 351 ASP OD2 1 1
9 15985 1 1 38 PHE C C -13.033 10.157 13.679 1.00 . A A . 352 PHE C 1 1
9 15986 1 1 38 PHE CA C -12.606 8.805 13.178 1.00 . A A . 352 PHE CA 1 1
9 15987 1 1 38 PHE CB C -11.456 8.888 12.153 1.00 . A A . 352 PHE CB 1 1
9 15988 1 1 38 PHE CD1 C -10.823 6.953 10.609 1.00 . A A . 352 PHE CD1 1 1
9 15989 1 1 38 PHE CD2 C -9.918 6.979 12.814 1.00 . A A . 352 PHE CD2 1 1
9 15990 1 1 38 PHE CE1 C -10.117 5.802 10.335 1.00 . A A . 352 PHE CE1 1 1
9 15991 1 1 38 PHE CE2 C -9.226 5.820 12.539 1.00 . A A . 352 PHE CE2 1 1
9 15992 1 1 38 PHE CG C -10.733 7.570 11.857 1.00 . A A . 352 PHE CG 1 1
9 15993 1 1 38 PHE CZ C -9.319 5.236 11.301 1.00 . A A . 352 PHE CZ 1 1
9 15994 1 1 38 PHE H H -13.837 7.923 11.710 1.00 . A A . 352 PHE H 1 1
9 15995 1 1 38 PHE HA H -12.261 8.286 14.043 1.00 . A A . 352 PHE HA 1 1
9 15996 1 1 38 PHE HB2 H -11.857 9.251 11.218 1.00 . A A . 352 PHE HB2 1 1
9 15997 1 1 38 PHE HD2 H -9.832 7.400 13.803 1.00 . A A . 352 PHE HD2 1 1
9 15998 1 1 38 PHE HE1 H -10.199 5.337 9.365 1.00 . A A . 352 PHE HE1 1 1
9 15999 1 1 38 PHE HE2 H -8.601 5.376 13.298 1.00 . A A . 352 PHE HE2 1 1
9 16000 1 1 38 PHE HZ H -8.768 4.334 11.084 1.00 . A A . 352 PHE HZ 1 1
9 16001 1 1 38 PHE N N -13.726 8.052 12.679 1.00 . A A . 352 PHE N 1 1
9 16002 1 1 38 PHE O O -12.833 10.494 14.840 1.00 . A A . 352 PHE O 1 1
9 16003 1 1 39 GLN C C -13.147 13.272 13.272 1.00 . A A . 353 GLN C 1 1
9 16004 1 1 39 GLN CA C -14.219 12.198 12.981 1.00 . A A . 353 GLN CA 1 1
9 16005 1 1 39 GLN CB C -15.281 12.248 14.081 1.00 . A A . 353 GLN CB 1 1
9 16006 1 1 39 GLN CD C -16.814 13.783 15.377 1.00 . A A . 353 GLN CD 1 1
9 16007 1 1 39 GLN CG C -15.982 13.584 14.135 1.00 . A A . 353 GLN CG 1 1
9 16008 1 1 39 GLN H H -13.765 10.330 11.983 1.00 . A A . 353 GLN H 1 1
9 16009 1 1 39 GLN HA H -14.697 12.448 12.046 1.00 . A A . 353 GLN HA 1 1
9 16010 1 1 39 GLN HB2 H -14.803 12.075 15.034 1.00 . A A . 353 GLN HB1 1 1
9 16011 1 1 39 GLN HB3 H -16.011 11.473 13.907 1.00 . A A . 353 GLN HB2 1 1
9 16012 1 1 39 GLN HE21 H -18.343 12.918 14.518 1.00 . A A . 353 GLN HE21 1 1
9 16013 1 1 39 GLN HE22 H -18.604 13.492 16.125 1.00 . A A . 353 GLN HE22 1 1
9 16014 1 1 39 GLN HG3 H -15.224 14.351 14.082 1.00 . A A . 353 GLN HG2 1 1
9 16015 1 1 39 GLN N N -13.667 10.846 12.800 1.00 . A A . 353 GLN N 1 1
9 16016 1 1 39 GLN NE2 N -18.033 13.353 15.339 1.00 . A A . 353 GLN NE2 1 1
9 16017 1 1 39 GLN O O -12.624 13.335 14.380 1.00 . A A . 353 GLN O 1 1
9 16018 1 1 39 GLN OE1 O -16.336 14.310 16.383 1.00 . A A . 353 GLN OE1 1 1
9 16019 1 1 40 ASP C C -10.607 14.871 13.025 1.00 . A A . 354 ASP C 1 1
9 16020 1 1 40 ASP CA C -11.946 15.275 12.386 1.00 . A A . 354 ASP CA 1 1
9 16021 1 1 40 ASP CB C -12.643 16.405 13.197 1.00 . A A . 354 ASP CB 1 1
9 16022 1 1 40 ASP CG C -11.916 17.736 13.182 1.00 . A A . 354 ASP CG 1 1
9 16023 1 1 40 ASP H H -13.278 13.987 11.391 1.00 . A A . 354 ASP H 1 1
9 16024 1 1 40 ASP HA H -11.749 15.636 11.387 1.00 . A A . 354 ASP HA 1 1
9 16025 1 1 40 ASP HB2 H -12.750 16.082 14.221 1.00 . A A . 354 ASP HB1 1 1
9 16026 1 1 40 ASP HB3 H -13.629 16.571 12.786 1.00 . A A . 354 ASP HB2 1 1
9 16027 1 1 40 ASP N N -12.857 14.114 12.263 1.00 . A A . 354 ASP N 1 1
9 16028 1 1 40 ASP O O -10.335 15.179 14.188 1.00 . A A . 354 ASP O 1 1
9 16029 1 1 40 ASP OD1 O -12.219 18.572 12.303 1.00 . A A . 354 ASP OD1 1 1
9 16030 1 1 40 ASP OD2 O -11.045 17.992 14.055 1.00 . A A . 354 ASP OD2 1 1
9 16031 1 1 41 VAL C C -7.429 13.889 11.809 1.00 . A A . 355 VAL C 1 1
9 16032 1 1 41 VAL CA C -8.544 13.609 12.807 1.00 . A A . 355 VAL CA 1 1
9 16033 1 1 41 VAL CB C -8.620 12.054 13.073 1.00 . A A . 355 VAL CB 1 1
9 16034 1 1 41 VAL CG1 C -7.324 11.509 13.660 1.00 . A A . 355 VAL CG1 1 1
9 16035 1 1 41 VAL CG2 C -9.779 11.699 13.985 1.00 . A A . 355 VAL CG2 1 1
9 16036 1 1 41 VAL H H -10.035 13.905 11.355 1.00 . A A . 355 VAL H 1 1
9 16037 1 1 41 VAL HA H -8.332 14.113 13.739 1.00 . A A . 355 VAL HA 1 1
9 16038 1 1 41 VAL HB H -8.778 11.564 12.123 1.00 . A A . 355 VAL HB 1 1
9 16039 1 1 41 VAL HG11 H -7.123 11.994 14.606 1.00 . A A . 355 VAL HG11 1 1
9 16040 1 1 41 VAL HG12 H -6.515 11.709 12.973 1.00 . A A . 355 VAL HG12 1 1
9 16041 1 1 41 VAL HG13 H -7.417 10.443 13.812 1.00 . A A . 355 VAL HG13 1 1
9 16042 1 1 41 VAL HG21 H -10.712 11.966 13.510 1.00 . A A . 355 VAL HG21 1 1
9 16043 1 1 41 VAL HG22 H -9.681 12.244 14.914 1.00 . A A . 355 VAL HG22 1 1
9 16044 1 1 41 VAL HG23 H -9.770 10.638 14.186 1.00 . A A . 355 VAL HG23 1 1
9 16045 1 1 41 VAL N N -9.807 14.122 12.285 1.00 . A A . 355 VAL N 1 1
9 16046 1 1 41 VAL O O -7.678 13.931 10.595 1.00 . A A . 355 VAL O 1 1
9 16047 1 1 42 GLU C C -4.844 13.077 10.633 1.00 . A A . 356 GLU C 1 1
9 16048 1 1 42 GLU CA C -5.061 14.306 11.462 1.00 . A A . 356 GLU CA 1 1
9 16049 1 1 42 GLU CB C -3.799 14.502 12.277 1.00 . A A . 356 GLU CB 1 1
9 16050 1 1 42 GLU CD C -3.837 17.014 12.328 1.00 . A A . 356 GLU CD 1 1
9 16051 1 1 42 GLU CG C -3.777 15.719 13.128 1.00 . A A . 356 GLU CG 1 1
9 16052 1 1 42 GLU H H -6.127 14.200 13.284 1.00 . A A . 356 GLU H 1 1
9 16053 1 1 42 GLU HA H -5.205 15.168 10.829 1.00 . A A . 356 GLU HA 1 1
9 16054 1 1 42 GLU HB2 H -2.961 14.545 11.598 1.00 . A A . 356 GLU HB1 1 1
9 16055 1 1 42 GLU HB3 H -3.673 13.645 12.923 1.00 . A A . 356 GLU HB2 1 1
9 16056 1 1 42 GLU HG3 H -4.608 15.628 13.806 1.00 . A A . 356 GLU HG2 1 1
9 16057 1 1 42 GLU N N -6.226 14.131 12.311 1.00 . A A . 356 GLU N 1 1
9 16058 1 1 42 GLU O O -4.968 11.947 11.136 1.00 . A A . 356 GLU O 1 1
9 16059 1 1 42 GLU OE1 O -2.790 17.418 11.789 1.00 . A A . 356 GLU OE1 1 1
9 16060 1 1 42 GLU OE2 O -4.906 17.661 12.264 1.00 . A A . 356 GLU OE2 1 1
9 16061 1 1 43 ILE C C -3.030 11.383 9.058 1.00 . A A . 357 ILE C 1 1
9 16062 1 1 43 ILE CA C -4.169 12.210 8.483 1.00 . A A . 357 ILE CA 1 1
9 16063 1 1 43 ILE CB C -3.745 12.766 7.103 1.00 . A A . 357 ILE CB 1 1
9 16064 1 1 43 ILE CD1 C -4.425 14.439 5.313 1.00 . A A . 357 ILE CD1 1 1
9 16065 1 1 43 ILE CG1 C -4.822 13.707 6.569 1.00 . A A . 357 ILE CG1 1 1
9 16066 1 1 43 ILE CG2 C -3.500 11.621 6.110 1.00 . A A . 357 ILE CG2 1 1
9 16067 1 1 43 ILE H H -4.389 14.223 9.103 1.00 . A A . 357 ILE H 1 1
9 16068 1 1 43 ILE HA H -5.046 11.591 8.367 1.00 . A A . 357 ILE HA 1 1
9 16069 1 1 43 ILE HB H -2.825 13.318 7.222 1.00 . A A . 357 ILE HB 1 1
9 16070 1 1 43 ILE HD11 H -4.219 13.719 4.536 1.00 . A A . 357 ILE HD11 1 1
9 16071 1 1 43 ILE HD12 H -3.542 15.031 5.503 1.00 . A A . 357 ILE HD12 1 1
9 16072 1 1 43 ILE HD13 H -5.233 15.084 5.001 1.00 . A A . 357 ILE HD13 1 1
9 16073 1 1 43 ILE HG13 H -5.698 13.118 6.343 1.00 . A A . 357 ILE HG12 1 1
9 16074 1 1 43 ILE HG21 H -2.723 10.970 6.484 1.00 . A A . 357 ILE HG21 1 1
9 16075 1 1 43 ILE HG22 H -3.200 12.023 5.154 1.00 . A A . 357 ILE HG22 1 1
9 16076 1 1 43 ILE HG23 H -4.409 11.051 5.991 1.00 . A A . 357 ILE HG23 1 1
9 16077 1 1 43 ILE N N -4.466 13.287 9.401 1.00 . A A . 357 ILE N 1 1
9 16078 1 1 43 ILE O O -3.046 10.162 9.008 1.00 . A A . 357 ILE O 1 1
9 16079 1 1 44 ARG C C -1.325 10.409 11.337 1.00 . A A . 358 ARG C 1 1
9 16080 1 1 44 ARG CA C -0.929 11.426 10.278 1.00 . A A . 358 ARG CA 1 1
9 16081 1 1 44 ARG CB C 0.049 12.438 10.872 1.00 . A A . 358 ARG CB 1 1
9 16082 1 1 44 ARG CD C 1.799 14.147 10.377 1.00 . A A . 358 ARG CD 1 1
9 16083 1 1 44 ARG CG C 0.521 13.497 9.900 1.00 . A A . 358 ARG CG 1 1
9 16084 1 1 44 ARG CZ C 4.165 13.455 10.774 1.00 . A A . 358 ARG CZ 1 1
9 16085 1 1 44 ARG H H -2.229 13.038 9.816 1.00 . A A . 358 ARG H 1 1
9 16086 1 1 44 ARG HA H -0.435 10.900 9.475 1.00 . A A . 358 ARG HA 1 1
9 16087 1 1 44 ARG HB2 H 0.911 11.916 11.258 1.00 . A A . 358 ARG HB1 1 1
9 16088 1 1 44 ARG HB3 H -0.444 12.942 11.691 1.00 . A A . 358 ARG HB2 1 1
9 16089 1 1 44 ARG HD3 H 2.029 14.984 9.735 1.00 . A A . 358 ARG HD2 1 1
9 16090 1 1 44 ARG HE H 2.711 12.317 9.960 1.00 . A A . 358 ARG HE 1 1
9 16091 1 1 44 ARG HG3 H 0.694 13.043 8.938 1.00 . A A . 358 ARG HG2 1 1
9 16092 1 1 44 ARG HH11 H 3.729 15.282 11.586 1.00 . A A . 358 ARG HH11 1 1
9 16093 1 1 44 ARG HH12 H 5.354 14.815 11.733 1.00 . A A . 358 ARG HH12 1 1
9 16094 1 1 44 ARG HH21 H 4.963 11.663 10.163 1.00 . A A . 358 ARG HH21 1 1
9 16095 1 1 44 ARG HH22 H 6.073 12.712 10.901 1.00 . A A . 358 ARG HH22 1 1
9 16096 1 1 44 ARG N N -2.097 12.072 9.712 1.00 . A A . 358 ARG N 1 1
9 16097 1 1 44 ARG NE N 2.923 13.194 10.352 1.00 . A A . 358 ARG NE 1 1
9 16098 1 1 44 ARG NH1 N 4.432 14.592 11.402 1.00 . A A . 358 ARG NH1 1 1
9 16099 1 1 44 ARG NH2 N 5.126 12.550 10.602 1.00 . A A . 358 ARG NH2 1 1
9 16100 1 1 44 ARG O O -0.697 9.357 11.467 1.00 . A A . 358 ARG O 1 1
9 16101 1 1 45 THR C C -3.609 8.629 12.457 1.00 . A A . 359 THR C 1 1
9 16102 1 1 45 THR CA C -2.834 9.810 13.090 1.00 . A A . 359 THR CA 1 1
9 16103 1 1 45 THR CB C -3.725 10.572 14.077 1.00 . A A . 359 THR CB 1 1
9 16104 1 1 45 THR CG2 C -3.984 9.747 15.332 1.00 . A A . 359 THR CG2 1 1
9 16105 1 1 45 THR H H -2.834 11.575 11.983 1.00 . A A . 359 THR H 1 1
9 16106 1 1 45 THR HA H -1.977 9.420 13.621 1.00 . A A . 359 THR HA 1 1
9 16107 1 1 45 THR HB H -4.662 10.808 13.596 1.00 . A A . 359 THR HB 1 1
9 16108 1 1 45 THR HG21 H -4.615 10.306 16.007 1.00 . A A . 359 THR HG21 1 1
9 16109 1 1 45 THR HG22 H -3.045 9.526 15.819 1.00 . A A . 359 THR HG22 1 1
9 16110 1 1 45 THR HG23 H -4.474 8.824 15.061 1.00 . A A . 359 THR HG23 1 1
9 16111 1 1 45 THR N N -2.366 10.713 12.083 1.00 . A A . 359 THR N 1 1
9 16112 1 1 45 THR O O -3.445 7.488 12.877 1.00 . A A . 359 THR O 1 1
9 16113 1 1 45 THR OG1 O -3.052 11.787 14.442 1.00 . A A . 359 THR OG1 1 1
9 16114 1 1 46 ILE C C -4.399 6.702 10.248 1.00 . A A . 360 ILE C 1 1
9 16115 1 1 46 ILE CA C -5.246 7.881 10.768 1.00 . A A . 360 ILE CA 1 1
9 16116 1 1 46 ILE CB C -6.062 8.495 9.578 1.00 . A A . 360 ILE CB 1 1
9 16117 1 1 46 ILE CD1 C -7.676 10.408 8.952 1.00 . A A . 360 ILE CD1 1 1
9 16118 1 1 46 ILE CG1 C -6.942 9.662 10.064 1.00 . A A . 360 ILE CG1 1 1
9 16119 1 1 46 ILE CG2 C -6.925 7.425 8.901 1.00 . A A . 360 ILE CG2 1 1
9 16120 1 1 46 ILE H H -4.395 9.820 11.035 1.00 . A A . 360 ILE H 1 1
9 16121 1 1 46 ILE HA H -5.941 7.514 11.510 1.00 . A A . 360 ILE HA 1 1
9 16122 1 1 46 ILE HB H -5.359 8.868 8.846 1.00 . A A . 360 ILE HB 1 1
9 16123 1 1 46 ILE HD11 H -8.273 11.198 9.382 1.00 . A A . 360 ILE HD11 1 1
9 16124 1 1 46 ILE HD12 H -8.316 9.725 8.414 1.00 . A A . 360 ILE HD12 1 1
9 16125 1 1 46 ILE HD13 H -6.962 10.842 8.263 1.00 . A A . 360 ILE HD13 1 1
9 16126 1 1 46 ILE HG13 H -7.688 9.274 10.743 1.00 . A A . 360 ILE HG12 1 1
9 16127 1 1 46 ILE HG21 H -7.479 7.869 8.087 1.00 . A A . 360 ILE HG21 1 1
9 16128 1 1 46 ILE HG22 H -7.613 7.008 9.623 1.00 . A A . 360 ILE HG22 1 1
9 16129 1 1 46 ILE HG23 H -6.289 6.640 8.519 1.00 . A A . 360 ILE HG23 1 1
9 16130 1 1 46 ILE N N -4.394 8.908 11.401 1.00 . A A . 360 ILE N 1 1
9 16131 1 1 46 ILE O O -4.667 5.546 10.570 1.00 . A A . 360 ILE O 1 1
9 16132 1 1 47 LEU C C -1.794 5.144 10.024 1.00 . A A . 361 LEU C 1 1
9 16133 1 1 47 LEU CA C -2.396 6.070 8.968 1.00 . A A . 361 LEU CA 1 1
9 16134 1 1 47 LEU CB C -1.295 6.851 8.259 1.00 . A A . 361 LEU CB 1 1
9 16135 1 1 47 LEU CD1 C -2.914 8.185 6.763 1.00 . A A . 361 LEU CD1 1 1
9 16136 1 1 47 LEU CD2 C -0.469 8.205 6.314 1.00 . A A . 361 LEU CD2 1 1
9 16137 1 1 47 LEU CG C -1.621 7.396 6.846 1.00 . A A . 361 LEU CG 1 1
9 16138 1 1 47 LEU H H -3.159 7.954 9.276 1.00 . A A . 361 LEU H 1 1
9 16139 1 1 47 LEU HA H -2.902 5.478 8.219 1.00 . A A . 361 LEU HA 1 1
9 16140 1 1 47 LEU HB2 H -0.433 6.206 8.178 1.00 . A A . 361 LEU HB1 1 1
9 16141 1 1 47 LEU HB3 H -1.028 7.692 8.884 1.00 . A A . 361 LEU HB2 1 1
9 16142 1 1 47 LEU HD11 H -2.861 9.029 7.435 1.00 . A A . 361 LEU HD11 1 1
9 16143 1 1 47 LEU HD12 H -3.742 7.554 7.049 1.00 . A A . 361 LEU HD12 1 1
9 16144 1 1 47 LEU HD13 H -3.061 8.539 5.754 1.00 . A A . 361 LEU HD13 1 1
9 16145 1 1 47 LEU HD21 H 0.400 7.572 6.225 1.00 . A A . 361 LEU HD21 1 1
9 16146 1 1 47 LEU HD22 H -0.260 9.016 6.997 1.00 . A A . 361 LEU HD22 1 1
9 16147 1 1 47 LEU HD23 H -0.725 8.609 5.344 1.00 . A A . 361 LEU HD23 1 1
9 16148 1 1 47 LEU HG H -1.770 6.558 6.197 1.00 . A A . 361 LEU HG 1 1
9 16149 1 1 47 LEU N N -3.337 7.023 9.526 1.00 . A A . 361 LEU N 1 1
9 16150 1 1 47 LEU O O -1.652 3.941 9.800 1.00 . A A . 361 LEU O 1 1
9 16151 1 1 48 GLN C C -1.879 3.960 12.887 1.00 . A A . 362 GLN C 1 1
9 16152 1 1 48 GLN CA C -0.879 4.926 12.254 1.00 . A A . 362 GLN CA 1 1
9 16153 1 1 48 GLN CB C -0.264 5.856 13.303 1.00 . A A . 362 GLN CB 1 1
9 16154 1 1 48 GLN CD C 1.462 7.646 13.792 1.00 . A A . 362 GLN CD 1 1
9 16155 1 1 48 GLN CG C 0.829 6.763 12.742 1.00 . A A . 362 GLN CG 1 1
9 16156 1 1 48 GLN H H -1.723 6.637 11.335 1.00 . A A . 362 GLN H 1 1
9 16157 1 1 48 GLN HA H -0.091 4.338 11.806 1.00 . A A . 362 GLN HA 1 1
9 16158 1 1 48 GLN HB2 H 0.166 5.255 14.093 1.00 . A A . 362 GLN HB1 1 1
9 16159 1 1 48 GLN HB3 H -1.043 6.479 13.716 1.00 . A A . 362 GLN HB2 1 1
9 16160 1 1 48 GLN HE21 H 0.172 9.072 13.390 1.00 . A A . 362 GLN HE21 1 1
9 16161 1 1 48 GLN HE22 H 1.295 9.426 14.647 1.00 . A A . 362 GLN HE22 1 1
9 16162 1 1 48 GLN HG3 H 1.597 6.158 12.292 1.00 . A A . 362 GLN HG2 1 1
9 16163 1 1 48 GLN N N -1.500 5.694 11.187 1.00 . A A . 362 GLN N 1 1
9 16164 1 1 48 GLN NE2 N 0.935 8.828 13.959 1.00 . A A . 362 GLN NE2 1 1
9 16165 1 1 48 GLN O O -1.507 2.894 13.386 1.00 . A A . 362 GLN O 1 1
9 16166 1 1 48 GLN OE1 O 2.447 7.266 14.440 1.00 . A A . 362 GLN OE1 1 1
9 16167 1 1 49 ILE C C -4.391 2.218 12.516 1.00 . A A . 363 ILE C 1 1
9 16168 1 1 49 ILE CA C -4.194 3.480 13.372 1.00 . A A . 363 ILE CA 1 1
9 16169 1 1 49 ILE CB C -5.528 4.264 13.566 1.00 . A A . 363 ILE CB 1 1
9 16170 1 1 49 ILE CD1 C -6.503 6.316 14.783 1.00 . A A . 363 ILE CD1 1 1
9 16171 1 1 49 ILE CG1 C -5.295 5.432 14.546 1.00 . A A . 363 ILE CG1 1 1
9 16172 1 1 49 ILE CG2 C -6.631 3.334 14.089 1.00 . A A . 363 ILE CG2 1 1
9 16173 1 1 49 ILE H H -3.387 5.165 12.397 1.00 . A A . 363 ILE H 1 1
9 16174 1 1 49 ILE HA H -3.842 3.152 14.339 1.00 . A A . 363 ILE HA 1 1
9 16175 1 1 49 ILE HB H -5.837 4.664 12.612 1.00 . A A . 363 ILE HB 1 1
9 16176 1 1 49 ILE HD11 H -6.243 7.102 15.476 1.00 . A A . 363 ILE HD11 1 1
9 16177 1 1 49 ILE HD12 H -7.308 5.725 15.193 1.00 . A A . 363 ILE HD12 1 1
9 16178 1 1 49 ILE HD13 H -6.816 6.753 13.846 1.00 . A A . 363 ILE HD13 1 1
9 16179 1 1 49 ILE HG13 H -5.005 5.029 15.504 1.00 . A A . 363 ILE HG12 1 1
9 16180 1 1 49 ILE HG21 H -6.810 2.550 13.369 1.00 . A A . 363 ILE HG21 1 1
9 16181 1 1 49 ILE HG22 H -7.539 3.894 14.255 1.00 . A A . 363 ILE HG22 1 1
9 16182 1 1 49 ILE HG23 H -6.312 2.895 15.022 1.00 . A A . 363 ILE HG23 1 1
9 16183 1 1 49 ILE N N -3.147 4.313 12.825 1.00 . A A . 363 ILE N 1 1
9 16184 1 1 49 ILE O O -4.476 1.110 13.062 1.00 . A A . 363 ILE O 1 1
9 16185 1 1 50 LEU C C -3.300 0.291 10.452 1.00 . A A . 364 LEU C 1 1
9 16186 1 1 50 LEU CA C -4.536 1.178 10.307 1.00 . A A . 364 LEU CA 1 1
9 16187 1 1 50 LEU CB C -4.758 1.494 8.799 1.00 . A A . 364 LEU CB 1 1
9 16188 1 1 50 LEU CD1 C -7.282 1.794 9.115 1.00 . A A . 364 LEU CD1 1 1
9 16189 1 1 50 LEU CD2 C -5.883 3.747 8.381 1.00 . A A . 364 LEU CD2 1 1
9 16190 1 1 50 LEU CG C -6.045 2.245 8.360 1.00 . A A . 364 LEU CG 1 1
9 16191 1 1 50 LEU H H -4.319 3.268 10.788 1.00 . A A . 364 LEU H 1 1
9 16192 1 1 50 LEU HA H -5.369 0.597 10.683 1.00 . A A . 364 LEU HA 1 1
9 16193 1 1 50 LEU HB2 H -4.723 0.554 8.269 1.00 . A A . 364 LEU HB1 1 1
9 16194 1 1 50 LEU HB3 H -3.917 2.083 8.466 1.00 . A A . 364 LEU HB2 1 1
9 16195 1 1 50 LEU HD11 H -7.155 1.987 10.171 1.00 . A A . 364 LEU HD11 1 1
9 16196 1 1 50 LEU HD12 H -7.441 0.737 8.963 1.00 . A A . 364 LEU HD12 1 1
9 16197 1 1 50 LEU HD13 H -8.138 2.344 8.751 1.00 . A A . 364 LEU HD13 1 1
9 16198 1 1 50 LEU HD21 H -6.812 4.204 8.077 1.00 . A A . 364 LEU HD21 1 1
9 16199 1 1 50 LEU HD22 H -5.106 4.027 7.683 1.00 . A A . 364 LEU HD22 1 1
9 16200 1 1 50 LEU HD23 H -5.624 4.075 9.378 1.00 . A A . 364 LEU HD23 1 1
9 16201 1 1 50 LEU HG H -6.226 1.949 7.337 1.00 . A A . 364 LEU HG 1 1
9 16202 1 1 50 LEU N N -4.401 2.367 11.174 1.00 . A A . 364 LEU N 1 1
9 16203 1 1 50 LEU O O -3.398 -0.937 10.450 1.00 . A A . 364 LEU O 1 1
9 16204 1 1 51 ALA C C -0.954 -0.670 12.051 1.00 . A A . 365 ALA C 1 1
9 16205 1 1 51 ALA CA C -0.888 0.209 10.806 1.00 . A A . 365 ALA CA 1 1
9 16206 1 1 51 ALA CB C 0.265 1.192 10.925 1.00 . A A . 365 ALA CB 1 1
9 16207 1 1 51 ALA H H -2.140 1.904 10.595 1.00 . A A . 365 ALA H 1 1
9 16208 1 1 51 ALA HA H -0.716 -0.423 9.943 1.00 . A A . 365 ALA HA 1 1
9 16209 1 1 51 ALA HB1 H 0.288 1.823 10.049 1.00 . A A . 365 ALA HB1 1 1
9 16210 1 1 51 ALA HB2 H 1.197 0.653 11.006 1.00 . A A . 365 ALA HB2 1 1
9 16211 1 1 51 ALA HB3 H 0.124 1.804 11.805 1.00 . A A . 365 ALA 3HB 1 1
9 16212 1 1 51 ALA N N -2.143 0.923 10.616 1.00 . A A . 365 ALA N 1 1
9 16213 1 1 51 ALA O O -0.583 -1.849 12.016 1.00 . A A . 365 ALA O 1 1
9 16214 1 1 52 LYS C C -2.651 -1.919 14.414 1.00 . A A . 366 LYS C 1 1
9 16215 1 1 52 LYS CA C -1.563 -0.872 14.379 1.00 . A A . 366 LYS CA 1 1
9 16216 1 1 52 LYS CB C -1.576 0.009 15.624 1.00 . A A . 366 LYS CB 1 1
9 16217 1 1 52 LYS CD C 0.952 -0.239 15.885 1.00 . A A . 366 LYS CD 1 1
9 16218 1 1 52 LYS CE C 0.791 -1.419 16.855 1.00 . A A . 366 LYS CE 1 1
9 16219 1 1 52 LYS CG C -0.254 0.728 15.884 1.00 . A A . 366 LYS CG 1 1
9 16220 1 1 52 LYS H H -1.840 0.793 13.094 1.00 . A A . 366 LYS H 1 1
9 16221 1 1 52 LYS HA H -0.645 -1.440 14.398 1.00 . A A . 366 LYS HA 1 1
9 16222 1 1 52 LYS HB2 H -1.805 -0.602 16.484 1.00 . A A . 366 LYS HB1 1 1
9 16223 1 1 52 LYS HB3 H -2.350 0.755 15.510 1.00 . A A . 366 LYS HB2 1 1
9 16224 1 1 52 LYS HD3 H 1.113 -0.620 14.887 1.00 . A A . 366 LYS HD2 1 1
9 16225 1 1 52 LYS HE2 H 1.642 -2.071 16.730 1.00 . A A . 366 LYS HE1 1 1
9 16226 1 1 52 LYS HE3 H -0.106 -1.962 16.594 1.00 . A A . 366 LYS HE2 1 1
9 16227 1 1 52 LYS HG3 H -0.106 1.466 15.110 1.00 . A A . 366 LYS HG2 1 1
9 16228 1 1 52 LYS HZ1 H -0.106 -0.357 18.410 1.00 . A A . 366 LYS HZ1 1 1
9 16229 1 1 52 LYS HZ2 H 1.551 -0.515 18.586 1.00 . A A . 366 LYS HZ2 1 1
9 16230 1 1 52 LYS HZ3 H 0.547 -1.839 18.872 1.00 . A A . 366 LYS HZ3 1 1
9 16231 1 1 52 LYS N N -1.492 -0.126 13.138 1.00 . A A . 366 LYS N 1 1
9 16232 1 1 52 LYS NZ N 0.690 -1.006 18.267 1.00 . A A . 366 LYS NZ 1 1
9 16233 1 1 52 LYS O O -2.692 -2.743 15.326 1.00 . A A . 366 LYS O 1 1
9 16234 1 1 53 GLU C C -3.988 -4.039 12.343 1.00 . A A . 367 GLU C 1 1
9 16235 1 1 53 GLU CA C -4.477 -2.994 13.346 1.00 . A A . 367 GLU CA 1 1
9 16236 1 1 53 GLU CB C -5.907 -2.508 13.075 1.00 . A A . 367 GLU CB 1 1
9 16237 1 1 53 GLU CD C -7.613 -1.482 11.684 1.00 . A A . 367 GLU CD 1 1
9 16238 1 1 53 GLU CG C -6.156 -1.743 11.820 1.00 . A A . 367 GLU CG 1 1
9 16239 1 1 53 GLU H H -3.538 -1.197 12.776 1.00 . A A . 367 GLU H 1 1
9 16240 1 1 53 GLU HA H -4.438 -3.481 14.310 1.00 . A A . 367 GLU HA 1 1
9 16241 1 1 53 GLU HB2 H -6.239 -1.907 13.908 1.00 . A A . 367 GLU HB1 1 1
9 16242 1 1 53 GLU HB3 H -6.557 -3.361 12.983 1.00 . A A . 367 GLU HB2 1 1
9 16243 1 1 53 GLU HG3 H -5.635 -0.803 11.895 1.00 . A A . 367 GLU HG2 1 1
9 16244 1 1 53 GLU N N -3.521 -1.924 13.438 1.00 . A A . 367 GLU N 1 1
9 16245 1 1 53 GLU O O -4.779 -4.772 11.729 1.00 . A A . 367 GLU O 1 1
9 16246 1 1 53 GLU OE1 O -8.371 -2.466 11.581 1.00 . A A . 367 GLU OE1 1 1
9 16247 1 1 53 GLU OE2 O -8.031 -0.331 11.747 1.00 . A A . 367 GLU OE2 1 1
9 16248 1 1 54 SER C C -1.884 -4.671 9.969 1.00 . A A . 368 SER C 1 1
9 16249 1 1 54 SER CA C -1.896 -5.060 11.441 1.00 . A A . 368 SER CA 1 1
9 16250 1 1 54 SER CB C -2.371 -6.491 11.687 1.00 . A A . 368 SER CB 1 1
9 16251 1 1 54 SER H H -2.124 -3.480 12.788 1.00 . A A . 368 SER H 1 1
9 16252 1 1 54 SER HA H -0.871 -4.979 11.775 1.00 . A A . 368 SER HA 1 1
9 16253 1 1 54 SER HB2 H -1.743 -7.182 11.146 1.00 . A A . 368 SER HB1 1 1
9 16254 1 1 54 SER HB3 H -3.392 -6.590 11.354 1.00 . A A . 368 SER HB2 1 1
9 16255 1 1 54 SER HG H -2.898 -7.518 13.284 1.00 . A A . 368 SER HG 1 1
9 16256 1 1 54 SER N N -2.646 -4.115 12.254 1.00 . A A . 368 SER N 1 1
9 16257 1 1 54 SER O O -1.700 -5.512 9.074 1.00 . A A . 368 SER O 1 1
9 16258 1 1 54 SER OG O -2.295 -6.792 13.083 1.00 . A A . 368 SER OG 1 1
9 16259 1 1 55 GLY C C -0.479 -2.485 8.022 1.00 . A A . 369 GLY C 1 1
9 16260 1 1 55 GLY CA C -1.906 -2.837 8.407 1.00 . A A . 369 GLY CA 1 1
9 16261 1 1 55 GLY H H -2.097 -2.757 10.485 1.00 . A A . 369 GLY H 1 1
9 16262 1 1 55 GLY HA3 H -2.293 -3.566 7.711 1.00 . A A . 369 GLY HA2 1 1
9 16263 1 1 55 GLY N N -1.975 -3.380 9.735 1.00 . A A . 369 GLY N 1 1
9 16264 1 1 55 GLY O O -0.227 -1.415 7.476 1.00 . A A . 369 GLY O 1 1
9 16265 1 1 56 MET C C 2.581 -2.205 8.771 1.00 . A A . 370 MET C 1 1
9 16266 1 1 56 MET CA C 1.873 -3.325 8.002 1.00 . A A . 370 MET CA 1 1
9 16267 1 1 56 MET CB C 2.033 -3.167 6.505 1.00 . A A . 370 MET CB 1 1
9 16268 1 1 56 MET CE C 0.300 -2.624 3.868 1.00 . A A . 370 MET CE 1 1
9 16269 1 1 56 MET CG C 1.444 -4.324 5.731 1.00 . A A . 370 MET CG 1 1
9 16270 1 1 56 MET H H 0.145 -4.215 8.790 1.00 . A A . 370 MET H 1 1
9 16271 1 1 56 MET HA H 2.322 -4.261 8.296 1.00 . A A . 370 MET HA 1 1
9 16272 1 1 56 MET HB2 H 3.075 -3.049 6.252 1.00 . A A . 370 MET HB1 1 1
9 16273 1 1 56 MET HB3 H 1.470 -2.282 6.255 1.00 . A A . 370 MET HB2 1 1
9 16274 1 1 56 MET HE1 H 0.751 -1.782 4.369 1.00 . A A . 370 MET HE1 1 1
9 16275 1 1 56 MET HE2 H -0.625 -2.865 4.371 1.00 . A A . 370 MET HE2 1 1
9 16276 1 1 56 MET HE3 H 0.102 -2.370 2.837 1.00 . A A . 370 MET HE3 1 1
9 16277 1 1 56 MET HG3 H 2.009 -5.217 5.947 1.00 . A A . 370 MET HG2 1 1
9 16278 1 1 56 MET N N 0.447 -3.414 8.328 1.00 . A A . 370 MET N 1 1
9 16279 1 1 56 MET O O 1.992 -1.567 9.652 1.00 . A A . 370 MET O 1 1
9 16280 1 1 56 MET SD S 1.402 -4.043 3.951 1.00 . A A . 370 MET SD 1 1
9 16281 1 1 57 ASN C C 4.551 0.292 8.344 1.00 . A A . 371 ASN C 1 1
9 16282 1 1 57 ASN CA C 4.607 -0.967 9.151 1.00 . A A . 371 ASN CA 1 1
9 16283 1 1 57 ASN CB C 6.080 -1.376 9.383 1.00 . A A . 371 ASN CB 1 1
9 16284 1 1 57 ASN CG C 6.273 -2.520 10.360 1.00 . A A . 371 ASN CG 1 1
9 16285 1 1 57 ASN H H 4.282 -2.518 7.773 1.00 . A A . 371 ASN H 1 1
9 16286 1 1 57 ASN HA H 4.137 -0.782 10.105 1.00 . A A . 371 ASN HA 1 1
9 16287 1 1 57 ASN HB2 H 6.628 -0.519 9.743 1.00 . A A . 371 ASN HB1 1 1
9 16288 1 1 57 ASN HB3 H 6.507 -1.692 8.445 1.00 . A A . 371 ASN HB2 1 1
9 16289 1 1 57 ASN HD21 H 8.065 -1.828 10.851 1.00 . A A . 371 ASN HD21 1 1
9 16290 1 1 57 ASN HD22 H 7.545 -3.259 11.660 1.00 . A A . 371 ASN HD22 1 1
9 16291 1 1 57 ASN N N 3.840 -1.994 8.478 1.00 . A A . 371 ASN N 1 1
9 16292 1 1 57 ASN ND2 N 7.403 -2.534 11.016 1.00 . A A . 371 ASN ND2 1 1
9 16293 1 1 57 ASN O O 5.364 0.504 7.449 1.00 . A A . 371 ASN O 1 1
9 16294 1 1 57 ASN OD1 O 5.427 -3.401 10.503 1.00 . A A . 371 ASN OD1 1 1
9 16295 1 1 58 ILE C C 4.284 3.406 8.427 1.00 . A A . 372 ILE C 1 1
9 16296 1 1 58 ILE CA C 3.381 2.314 7.877 1.00 . A A . 372 ILE CA 1 1
9 16297 1 1 58 ILE CB C 1.897 2.785 7.873 1.00 . A A . 372 ILE CB 1 1
9 16298 1 1 58 ILE CD1 C -0.469 2.086 7.130 1.00 . A A . 372 ILE CD1 1 1
9 16299 1 1 58 ILE CG1 C 1.009 1.738 7.169 1.00 . A A . 372 ILE CG1 1 1
9 16300 1 1 58 ILE CG2 C 1.764 4.153 7.201 1.00 . A A . 372 ILE CG2 1 1
9 16301 1 1 58 ILE H H 2.918 0.827 9.295 1.00 . A A . 372 ILE H 1 1
9 16302 1 1 58 ILE HA H 3.678 2.124 6.856 1.00 . A A . 372 ILE HA 1 1
9 16303 1 1 58 ILE HB H 1.575 2.885 8.898 1.00 . A A . 372 ILE HB 1 1
9 16304 1 1 58 ILE HD11 H -0.842 2.188 8.138 1.00 . A A . 372 ILE HD11 1 1
9 16305 1 1 58 ILE HD12 H -1.010 1.303 6.620 1.00 . A A . 372 ILE HD12 1 1
9 16306 1 1 58 ILE HD13 H -0.603 3.016 6.598 1.00 . A A . 372 ILE HD13 1 1
9 16307 1 1 58 ILE HG13 H 1.340 1.627 6.148 1.00 . A A . 372 ILE HG12 1 1
9 16308 1 1 58 ILE HG21 H 0.728 4.457 7.188 1.00 . A A . 372 ILE HG21 1 1
9 16309 1 1 58 ILE HG22 H 2.134 4.082 6.188 1.00 . A A . 372 ILE HG22 1 1
9 16310 1 1 58 ILE HG23 H 2.352 4.881 7.742 1.00 . A A . 372 ILE HG23 1 1
9 16311 1 1 58 ILE N N 3.558 1.085 8.599 1.00 . A A . 372 ILE N 1 1
9 16312 1 1 58 ILE O O 4.144 3.841 9.571 1.00 . A A . 372 ILE O 1 1
9 16313 1 1 59 VAL C C 5.752 6.026 6.972 1.00 . A A . 373 VAL C 1 1
9 16314 1 1 59 VAL CA C 6.097 4.902 7.927 1.00 . A A . 373 VAL CA 1 1
9 16315 1 1 59 VAL CB C 7.597 4.512 7.786 1.00 . A A . 373 VAL CB 1 1
9 16316 1 1 59 VAL CG1 C 8.503 5.704 8.095 1.00 . A A . 373 VAL CG1 1 1
9 16317 1 1 59 VAL CG2 C 7.932 3.347 8.712 1.00 . A A . 373 VAL CG2 1 1
9 16318 1 1 59 VAL H H 5.309 3.361 6.750 1.00 . A A . 373 VAL H 1 1
9 16319 1 1 59 VAL HA H 5.893 5.220 8.939 1.00 . A A . 373 VAL HA 1 1
9 16320 1 1 59 VAL HB H 7.776 4.203 6.767 1.00 . A A . 373 VAL HB 1 1
9 16321 1 1 59 VAL HG11 H 8.315 6.046 9.103 1.00 . A A . 373 VAL HG11 1 1
9 16322 1 1 59 VAL HG12 H 8.295 6.504 7.401 1.00 . A A . 373 VAL HG12 1 1
9 16323 1 1 59 VAL HG13 H 9.538 5.408 8.003 1.00 . A A . 373 VAL HG13 1 1
9 16324 1 1 59 VAL HG21 H 7.308 2.501 8.460 1.00 . A A . 373 VAL HG21 1 1
9 16325 1 1 59 VAL HG22 H 7.748 3.637 9.735 1.00 . A A . 373 VAL HG22 1 1
9 16326 1 1 59 VAL HG23 H 8.971 3.077 8.590 1.00 . A A . 373 VAL HG23 1 1
9 16327 1 1 59 VAL N N 5.219 3.811 7.622 1.00 . A A . 373 VAL N 1 1
9 16328 1 1 59 VAL O O 6.042 5.953 5.768 1.00 . A A . 373 VAL O 1 1
9 16329 1 1 60 ALA C C 5.553 9.283 6.790 1.00 . A A . 374 ALA C 1 1
9 16330 1 1 60 ALA CA C 4.610 8.105 6.675 1.00 . A A . 374 ALA CA 1 1
9 16331 1 1 60 ALA CB C 3.208 8.500 7.084 1.00 . A A . 374 ALA CB 1 1
9 16332 1 1 60 ALA H H 4.881 7.007 8.443 1.00 . A A . 374 ALA H 1 1
9 16333 1 1 60 ALA HA H 4.583 7.778 5.645 1.00 . A A . 374 ALA HA 1 1
9 16334 1 1 60 ALA HB1 H 2.859 9.292 6.439 1.00 . A A . 374 ALA HB1 1 1
9 16335 1 1 60 ALA HB2 H 3.220 8.837 8.108 1.00 . A A . 374 ALA HB2 1 1
9 16336 1 1 60 ALA HB3 H 2.550 7.647 6.996 1.00 . A A . 374 ALA 3HB 1 1
9 16337 1 1 60 ALA N N 5.068 7.007 7.480 1.00 . A A . 374 ALA N 1 1
9 16338 1 1 60 ALA O O 6.335 9.378 7.741 1.00 . A A . 374 ALA O 1 1
9 16339 1 1 61 SER C C 5.590 12.534 6.377 1.00 . A A . 375 SER C 1 1
9 16340 1 1 61 SER CA C 6.349 11.319 5.813 1.00 . A A . 375 SER CA 1 1
9 16341 1 1 61 SER CB C 6.821 11.573 4.367 1.00 . A A . 375 SER CB 1 1
9 16342 1 1 61 SER H H 4.824 10.050 5.120 1.00 . A A . 375 SER H 1 1
9 16343 1 1 61 SER HA H 7.205 11.113 6.437 1.00 . A A . 375 SER HA 1 1
9 16344 1 1 61 SER HB2 H 5.995 11.956 3.789 1.00 . A A . 375 SER HB1 1 1
9 16345 1 1 61 SER HB3 H 7.157 10.644 3.932 1.00 . A A . 375 SER HB2 1 1
9 16346 1 1 61 SER HG H 7.616 13.307 3.842 1.00 . A A . 375 SER HG 1 1
9 16347 1 1 61 SER N N 5.487 10.167 5.834 1.00 . A A . 375 SER N 1 1
9 16348 1 1 61 SER O O 4.374 12.480 6.549 1.00 . A A . 375 SER O 1 1
9 16349 1 1 61 SER OG O 7.888 12.509 4.314 1.00 . A A . 375 SER OG 1 1
9 16350 1 1 62 ASP C C 4.657 15.444 6.296 1.00 . A A . 376 ASP C 1 1
9 16351 1 1 62 ASP CA C 5.741 14.871 7.198 1.00 . A A . 376 ASP CA 1 1
9 16352 1 1 62 ASP CB C 6.852 15.915 7.363 1.00 . A A . 376 ASP CB 1 1
9 16353 1 1 62 ASP CG C 6.354 17.286 7.794 1.00 . A A . 376 ASP CG 1 1
9 16354 1 1 62 ASP H H 7.279 13.579 6.477 1.00 . A A . 376 ASP H 1 1
9 16355 1 1 62 ASP HA H 5.323 14.661 8.171 1.00 . A A . 376 ASP HA 1 1
9 16356 1 1 62 ASP HB2 H 7.363 16.026 6.418 1.00 . A A . 376 ASP HB1 1 1
9 16357 1 1 62 ASP HB3 H 7.557 15.571 8.104 1.00 . A A . 376 ASP HB2 1 1
9 16358 1 1 62 ASP N N 6.312 13.616 6.646 1.00 . A A . 376 ASP N 1 1
9 16359 1 1 62 ASP O O 3.664 16.000 6.763 1.00 . A A . 376 ASP O 1 1
9 16360 1 1 62 ASP OD1 O 6.004 18.107 6.922 1.00 . A A . 376 ASP OD1 1 1
9 16361 1 1 62 ASP OD2 O 6.351 17.580 9.007 1.00 . A A . 376 ASP OD2 1 1
9 16362 1 1 63 SER C C 2.538 15.212 3.996 1.00 . A A . 377 SER C 1 1
9 16363 1 1 63 SER CA C 3.974 15.787 3.999 1.00 . A A . 377 SER CA 1 1
9 16364 1 1 63 SER CB C 4.664 15.632 2.664 1.00 . A A . 377 SER CB 1 1
9 16365 1 1 63 SER H H 5.605 14.734 4.704 1.00 . A A . 377 SER H 1 1
9 16366 1 1 63 SER HA H 3.892 16.845 4.193 1.00 . A A . 377 SER HA 1 1
9 16367 1 1 63 SER HB2 H 5.363 16.440 2.514 1.00 . A A . 377 SER HB1 1 1
9 16368 1 1 63 SER HB3 H 3.921 15.642 1.879 1.00 . A A . 377 SER HB2 1 1
9 16369 1 1 63 SER HG H 6.197 14.607 2.143 1.00 . A A . 377 SER HG 1 1
9 16370 1 1 63 SER N N 4.838 15.255 5.017 1.00 . A A . 377 SER N 1 1
9 16371 1 1 63 SER O O 1.683 15.683 3.245 1.00 . A A . 377 SER O 1 1
9 16372 1 1 63 SER OG O 5.376 14.393 2.619 1.00 . A A . 377 SER OG 1 1
9 16373 1 1 64 VAL C C 0.144 14.382 6.069 1.00 . A A . 378 VAL C 1 1
9 16374 1 1 64 VAL CA C 0.902 13.697 4.932 1.00 . A A . 378 VAL CA 1 1
9 16375 1 1 64 VAL CB C 0.848 12.153 5.082 1.00 . A A . 378 VAL CB 1 1
9 16376 1 1 64 VAL CG1 C 1.555 11.463 3.929 1.00 . A A . 378 VAL CG1 1 1
9 16377 1 1 64 VAL CG2 C 1.393 11.683 6.421 1.00 . A A . 378 VAL CG2 1 1
9 16378 1 1 64 VAL H H 2.950 13.844 5.425 1.00 . A A . 378 VAL H 1 1
9 16379 1 1 64 VAL HA H 0.413 13.995 4.021 1.00 . A A . 378 VAL HA 1 1
9 16380 1 1 64 VAL HB H -0.194 11.879 5.023 1.00 . A A . 378 VAL HB 1 1
9 16381 1 1 64 VAL HG11 H 2.589 11.776 3.901 1.00 . A A . 378 VAL HG11 1 1
9 16382 1 1 64 VAL HG12 H 1.071 11.721 2.998 1.00 . A A . 378 VAL HG12 1 1
9 16383 1 1 64 VAL HG13 H 1.511 10.393 4.067 1.00 . A A . 378 VAL HG13 1 1
9 16384 1 1 64 VAL HG21 H 0.804 12.126 7.210 1.00 . A A . 378 VAL HG21 1 1
9 16385 1 1 64 VAL HG22 H 2.425 11.980 6.524 1.00 . A A . 378 VAL HG22 1 1
9 16386 1 1 64 VAL HG23 H 1.312 10.608 6.479 1.00 . A A . 378 VAL HG23 1 1
9 16387 1 1 64 VAL N N 2.255 14.224 4.845 1.00 . A A . 378 VAL N 1 1
9 16388 1 1 64 VAL O O -0.890 13.910 6.538 1.00 . A A . 378 VAL O 1 1
9 16389 1 1 65 ASN C C -1.242 16.912 6.992 1.00 . A A . 379 ASN C 1 1
9 16390 1 1 65 ASN CA C 0.053 16.330 7.518 1.00 . A A . 379 ASN CA 1 1
9 16391 1 1 65 ASN CB C 1.002 17.454 7.968 1.00 . A A . 379 ASN CB 1 1
9 16392 1 1 65 ASN CG C 0.489 18.264 9.158 1.00 . A A . 379 ASN CG 1 1
9 16393 1 1 65 ASN H H 1.486 15.794 6.028 1.00 . A A . 379 ASN H 1 1
9 16394 1 1 65 ASN HA H -0.169 15.690 8.358 1.00 . A A . 379 ASN HA 1 1
9 16395 1 1 65 ASN HB2 H 1.106 18.126 7.130 1.00 . A A . 379 ASN HB1 1 1
9 16396 1 1 65 ASN HB3 H 1.959 17.035 8.234 1.00 . A A . 379 ASN HB2 1 1
9 16397 1 1 65 ASN HD21 H -0.231 19.673 7.968 1.00 . A A . 379 ASN HD21 1 1
9 16398 1 1 65 ASN HD22 H -0.479 19.913 9.647 1.00 . A A . 379 ASN HD22 1 1
9 16399 1 1 65 ASN N N 0.664 15.511 6.477 1.00 . A A . 379 ASN N 1 1
9 16400 1 1 65 ASN ND2 N -0.125 19.384 8.901 1.00 . A A . 379 ASN ND2 1 1
9 16401 1 1 65 ASN O O -1.407 17.111 5.783 1.00 . A A . 379 ASN O 1 1
9 16402 1 1 65 ASN OD1 O 0.705 17.894 10.312 1.00 . A A . 379 ASN OD1 1 1
9 16403 1 1 66 GLY C C -4.481 16.910 8.223 1.00 . A A . 380 GLY C 1 1
9 16404 1 1 66 GLY CA C -3.419 17.665 7.496 1.00 . A A . 380 GLY CA 1 1
9 16405 1 1 66 GLY H H -1.917 17.050 8.818 1.00 . A A . 380 GLY H 1 1
9 16406 1 1 66 GLY HA3 H -3.479 18.713 7.745 1.00 . A A . 380 GLY HA2 1 1
9 16407 1 1 66 GLY N N -2.133 17.177 7.870 1.00 . A A . 380 GLY N 1 1
9 16408 1 1 66 GLY O O -4.165 16.011 9.012 1.00 . A A . 380 GLY O 1 1
9 16409 1 1 67 LYS C C -7.867 16.079 7.722 1.00 . A A . 381 LYS C 1 1
9 16410 1 1 67 LYS CA C -6.798 16.598 8.657 1.00 . A A . 381 LYS CA 1 1
9 16411 1 1 67 LYS CB C -7.394 17.600 9.642 1.00 . A A . 381 LYS CB 1 1
9 16412 1 1 67 LYS CD C -9.130 18.100 11.365 1.00 . A A . 381 LYS CD 1 1
9 16413 1 1 67 LYS CE C -8.150 18.309 12.490 1.00 . A A . 381 LYS CE 1 1
9 16414 1 1 67 LYS CG C -8.624 17.102 10.368 1.00 . A A . 381 LYS CG 1 1
9 16415 1 1 67 LYS H H -5.905 17.850 7.231 1.00 . A A . 381 LYS H 1 1
9 16416 1 1 67 LYS HA H -6.408 15.768 9.225 1.00 . A A . 381 LYS HA 1 1
9 16417 1 1 67 LYS HB2 H -7.652 18.504 9.109 1.00 . A A . 381 LYS HB1 1 1
9 16418 1 1 67 LYS HB3 H -6.638 17.830 10.378 1.00 . A A . 381 LYS HB2 1 1
9 16419 1 1 67 LYS HD3 H -9.293 19.042 10.865 1.00 . A A . 381 LYS HD2 1 1
9 16420 1 1 67 LYS HE2 H -7.249 18.753 12.095 1.00 . A A . 381 LYS HE1 1 1
9 16421 1 1 67 LYS HE3 H -7.914 17.352 12.931 1.00 . A A . 381 LYS HE2 1 1
9 16422 1 1 67 LYS HG3 H -9.401 16.904 9.645 1.00 . A A . 381 LYS HG2 1 1
9 16423 1 1 67 LYS HZ1 H -8.883 20.137 13.143 1.00 . A A . 381 LYS HZ1 1 1
9 16424 1 1 67 LYS HZ2 H -8.043 19.258 14.336 1.00 . A A . 381 LYS HZ2 1 1
9 16425 1 1 67 LYS HZ3 H -9.602 18.784 13.856 1.00 . A A . 381 LYS HZ3 1 1
9 16426 1 1 67 LYS N N -5.710 17.206 7.947 1.00 . A A . 381 LYS N 1 1
9 16427 1 1 67 LYS NZ N -8.696 19.192 13.529 1.00 . A A . 381 LYS NZ 1 1
9 16428 1 1 67 LYS O O -8.157 16.684 6.688 1.00 . A A . 381 LYS O 1 1
9 16429 1 1 68 MET C C -10.547 13.844 8.324 1.00 . A A . 382 MET C 1 1
9 16430 1 1 68 MET CA C -9.521 14.361 7.363 1.00 . A A . 382 MET CA 1 1
9 16431 1 1 68 MET CB C -9.086 13.195 6.466 1.00 . A A . 382 MET CB 1 1
9 16432 1 1 68 MET CE C -9.565 11.561 3.832 1.00 . A A . 382 MET CE 1 1
9 16433 1 1 68 MET CG C -8.273 13.574 5.249 1.00 . A A . 382 MET CG 1 1
9 16434 1 1 68 MET H H -8.119 14.485 8.896 1.00 . A A . 382 MET H 1 1
9 16435 1 1 68 MET HA H -9.965 15.125 6.743 1.00 . A A . 382 MET HA 1 1
9 16436 1 1 68 MET HB2 H -9.980 12.691 6.135 1.00 . A A . 382 MET HB1 1 1
9 16437 1 1 68 MET HB3 H -8.500 12.508 7.057 1.00 . A A . 382 MET HB2 1 1
9 16438 1 1 68 MET HE1 H -9.513 10.731 3.142 1.00 . A A . 382 MET HE1 1 1
9 16439 1 1 68 MET HE2 H -10.144 12.363 3.397 1.00 . A A . 382 MET HE2 1 1
9 16440 1 1 68 MET HE3 H -10.044 11.237 4.744 1.00 . A A . 382 MET HE3 1 1
9 16441 1 1 68 MET HG3 H -8.818 14.310 4.675 1.00 . A A . 382 MET HG2 1 1
9 16442 1 1 68 MET N N -8.432 14.949 8.082 1.00 . A A . 382 MET N 1 1
9 16443 1 1 68 MET O O -10.218 13.247 9.354 1.00 . A A . 382 MET O 1 1
9 16444 1 1 68 MET SD S -7.904 12.153 4.193 1.00 . A A . 382 MET SD 1 1
9 16445 1 1 69 THR C C -13.166 12.262 7.954 1.00 . A A . 383 THR C 1 1
9 16446 1 1 69 THR CA C -12.819 13.501 8.738 1.00 . A A . 383 THR CA 1 1
9 16447 1 1 69 THR CB C -14.016 14.458 8.782 1.00 . A A . 383 THR CB 1 1
9 16448 1 1 69 THR CG2 C -15.172 13.876 9.579 1.00 . A A . 383 THR CG2 1 1
9 16449 1 1 69 THR H H -11.969 14.741 7.315 1.00 . A A . 383 THR H 1 1
9 16450 1 1 69 THR HA H -12.500 13.253 9.740 1.00 . A A . 383 THR HA 1 1
9 16451 1 1 69 THR HB H -14.330 14.645 7.766 1.00 . A A . 383 THR HB 1 1
9 16452 1 1 69 THR HG21 H -14.891 13.782 10.617 1.00 . A A . 383 THR HG21 1 1
9 16453 1 1 69 THR HG22 H -15.417 12.899 9.192 1.00 . A A . 383 THR HG22 1 1
9 16454 1 1 69 THR HG23 H -16.036 14.519 9.494 1.00 . A A . 383 THR HG23 1 1
9 16455 1 1 69 THR N N -11.765 14.101 8.031 1.00 . A A . 383 THR N 1 1
9 16456 1 1 69 THR O O -13.602 12.348 6.805 1.00 . A A . 383 THR O 1 1
9 16457 1 1 69 THR OG1 O -13.592 15.677 9.391 1.00 . A A . 383 THR OG1 1 1
9 16458 1 1 70 LEU C C -14.081 9.034 8.689 1.00 . A A . 384 LEU C 1 1
9 16459 1 1 70 LEU CA C -13.179 9.913 7.845 1.00 . A A . 384 LEU CA 1 1
9 16460 1 1 70 LEU CB C -11.838 9.238 7.525 1.00 . A A . 384 LEU CB 1 1
9 16461 1 1 70 LEU CD1 C -12.347 8.494 5.178 1.00 . A A . 384 LEU CD1 1 1
9 16462 1 1 70 LEU CD2 C -10.493 7.419 6.467 1.00 . A A . 384 LEU CD2 1 1
9 16463 1 1 70 LEU CG C -11.868 8.057 6.558 1.00 . A A . 384 LEU CG 1 1
9 16464 1 1 70 LEU H H -12.588 11.092 9.443 1.00 . A A . 384 LEU H 1 1
9 16465 1 1 70 LEU HA H -13.679 10.155 6.919 1.00 . A A . 384 LEU HA 1 1
9 16466 1 1 70 LEU HB2 H -11.404 8.903 8.455 1.00 . A A . 384 LEU HB1 1 1
9 16467 1 1 70 LEU HB3 H -11.186 9.989 7.107 1.00 . A A . 384 LEU HB2 1 1
9 16468 1 1 70 LEU HD11 H -13.348 8.891 5.248 1.00 . A A . 384 LEU HD11 1 1
9 16469 1 1 70 LEU HD12 H -12.342 7.644 4.512 1.00 . A A . 384 LEU HD12 1 1
9 16470 1 1 70 LEU HD13 H -11.685 9.254 4.790 1.00 . A A . 384 LEU HD13 1 1
9 16471 1 1 70 LEU HD21 H -10.523 6.594 5.771 1.00 . A A . 384 LEU HD21 1 1
9 16472 1 1 70 LEU HD22 H -10.201 7.059 7.442 1.00 . A A . 384 LEU HD22 1 1
9 16473 1 1 70 LEU HD23 H -9.777 8.154 6.126 1.00 . A A . 384 LEU HD23 1 1
9 16474 1 1 70 LEU HG H -12.562 7.317 6.927 1.00 . A A . 384 LEU HG 1 1
9 16475 1 1 70 LEU N N -12.939 11.133 8.532 1.00 . A A . 384 LEU N 1 1
9 16476 1 1 70 LEU O O -13.820 8.831 9.889 1.00 . A A . 384 LEU O 1 1
9 16477 1 1 71 SER C C -16.329 6.503 7.876 1.00 . A A . 385 SER C 1 1
9 16478 1 1 71 SER CA C -16.071 7.716 8.759 1.00 . A A . 385 SER CA 1 1
9 16479 1 1 71 SER CB C -17.355 8.479 9.076 1.00 . A A . 385 SER CB 1 1
9 16480 1 1 71 SER H H -15.335 8.822 7.168 1.00 . A A . 385 SER H 1 1
9 16481 1 1 71 SER HA H -15.613 7.383 9.679 1.00 . A A . 385 SER HA 1 1
9 16482 1 1 71 SER HB2 H -18.050 7.822 9.577 1.00 . A A . 385 SER HB1 1 1
9 16483 1 1 71 SER HB3 H -17.795 8.841 8.158 1.00 . A A . 385 SER HB2 1 1
9 16484 1 1 71 SER HG H -17.172 9.277 10.849 1.00 . A A . 385 SER HG 1 1
9 16485 1 1 71 SER N N -15.139 8.578 8.100 1.00 . A A . 385 SER N 1 1
9 16486 1 1 71 SER O O -16.863 6.618 6.772 1.00 . A A . 385 SER O 1 1
9 16487 1 1 71 SER OG O -17.078 9.593 9.933 1.00 . A A . 385 SER OG 1 1
9 16488 1 1 72 LEU C C -16.994 3.247 8.215 1.00 . A A . 386 LEU C 1 1
9 16489 1 1 72 LEU CA C -15.983 4.144 7.594 1.00 . A A . 386 LEU CA 1 1
9 16490 1 1 72 LEU CB C -14.643 3.384 7.569 1.00 . A A . 386 LEU CB 1 1
9 16491 1 1 72 LEU CD1 C -13.740 4.758 5.642 1.00 . A A . 386 LEU CD1 1 1
9 16492 1 1 72 LEU CD2 C -12.767 5.014 7.959 1.00 . A A . 386 LEU CD2 1 1
9 16493 1 1 72 LEU CG C -13.421 4.075 6.967 1.00 . A A . 386 LEU CG 1 1
9 16494 1 1 72 LEU H H -15.495 5.347 9.239 1.00 . A A . 386 LEU H 1 1
9 16495 1 1 72 LEU HA H -16.266 4.368 6.576 1.00 . A A . 386 LEU HA 1 1
9 16496 1 1 72 LEU HB2 H -14.799 2.442 7.072 1.00 . A A . 386 LEU HB1 1 1
9 16497 1 1 72 LEU HB3 H -14.402 3.166 8.598 1.00 . A A . 386 LEU HB2 1 1
9 16498 1 1 72 LEU HD11 H -12.842 5.212 5.248 1.00 . A A . 386 LEU HD11 1 1
9 16499 1 1 72 LEU HD12 H -14.489 5.520 5.802 1.00 . A A . 386 LEU HD12 1 1
9 16500 1 1 72 LEU HD13 H -14.111 4.025 4.941 1.00 . A A . 386 LEU HD13 1 1
9 16501 1 1 72 LEU HD21 H -12.478 4.458 8.837 1.00 . A A . 386 LEU HD21 1 1
9 16502 1 1 72 LEU HD22 H -13.461 5.793 8.239 1.00 . A A . 386 LEU HD22 1 1
9 16503 1 1 72 LEU HD23 H -11.888 5.449 7.511 1.00 . A A . 386 LEU HD23 1 1
9 16504 1 1 72 LEU HG H -12.710 3.297 6.731 1.00 . A A . 386 LEU HG 1 1
9 16505 1 1 72 LEU N N -15.888 5.370 8.338 1.00 . A A . 386 LEU N 1 1
9 16506 1 1 72 LEU O O -16.962 3.016 9.426 1.00 . A A . 386 LEU O 1 1
9 16507 1 1 73 LYS C C -18.724 0.670 6.864 1.00 . A A . 387 LYS C 1 1
9 16508 1 1 73 LYS CA C -18.828 1.797 7.862 1.00 . A A . 387 LYS CA 1 1
9 16509 1 1 73 LYS CB C -20.250 2.414 7.857 1.00 . A A . 387 LYS CB 1 1
9 16510 1 1 73 LYS CD C -21.588 0.241 8.206 1.00 . A A . 387 LYS CD 1 1
9 16511 1 1 73 LYS CE C -22.726 -0.395 8.977 1.00 . A A . 387 LYS CE 1 1
9 16512 1 1 73 LYS CG C -21.335 1.672 8.673 1.00 . A A . 387 LYS CG 1 1
9 16513 1 1 73 LYS H H -17.932 3.052 6.490 1.00 . A A . 387 LYS H 1 1
9 16514 1 1 73 LYS HA H -18.567 1.451 8.852 1.00 . A A . 387 LYS HA 1 1
9 16515 1 1 73 LYS HB2 H -20.582 2.472 6.831 1.00 . A A . 387 LYS HB1 1 1
9 16516 1 1 73 LYS HB3 H -20.182 3.418 8.246 1.00 . A A . 387 LYS HB2 1 1
9 16517 1 1 73 LYS HD3 H -21.839 0.250 7.154 1.00 . A A . 387 LYS HD2 1 1
9 16518 1 1 73 LYS HE2 H -23.634 0.135 8.735 1.00 . A A . 387 LYS HE1 1 1
9 16519 1 1 73 LYS HE3 H -22.528 -0.304 10.034 1.00 . A A . 387 LYS HE2 1 1
9 16520 1 1 73 LYS HG3 H -21.025 1.638 9.707 1.00 . A A . 387 LYS HG2 1 1
9 16521 1 1 73 LYS HZ1 H -22.077 -2.382 8.943 1.00 . A A . 387 LYS HZ1 1 1
9 16522 1 1 73 LYS HZ2 H -23.042 -1.978 7.618 1.00 . A A . 387 LYS HZ2 1 1
9 16523 1 1 73 LYS HZ3 H -23.737 -2.199 9.136 1.00 . A A . 387 LYS HZ3 1 1
9 16524 1 1 73 LYS N N -17.881 2.761 7.427 1.00 . A A . 387 LYS N 1 1
9 16525 1 1 73 LYS NZ N -22.903 -1.828 8.638 1.00 . A A . 387 LYS NZ 1 1
9 16526 1 1 73 LYS O O -19.022 0.872 5.691 1.00 . A A . 387 LYS O 1 1
9 16527 1 1 74 ASP C C -16.993 -1.546 5.400 1.00 . A A . 388 ASP C 1 1
9 16528 1 1 74 ASP CA C -18.096 -1.699 6.474 1.00 . A A . 388 ASP CA 1 1
9 16529 1 1 74 ASP CB C -19.475 -2.042 5.870 1.00 . A A . 388 ASP CB 1 1
9 16530 1 1 74 ASP CG C -19.552 -3.364 5.169 1.00 . A A . 388 ASP CG 1 1
9 16531 1 1 74 ASP H H -17.900 -0.525 8.245 1.00 . A A . 388 ASP H 1 1
9 16532 1 1 74 ASP HA H -17.777 -2.493 7.128 1.00 . A A . 388 ASP HA 1 1
9 16533 1 1 74 ASP HB2 H -19.729 -1.265 5.165 1.00 . A A . 388 ASP HB1 1 1
9 16534 1 1 74 ASP HB3 H -20.216 -2.033 6.656 1.00 . A A . 388 ASP HB2 1 1
9 16535 1 1 74 ASP N N -18.211 -0.473 7.310 1.00 . A A . 388 ASP N 1 1
9 16536 1 1 74 ASP O O -16.895 -2.303 4.425 1.00 . A A . 388 ASP O 1 1
9 16537 1 1 74 ASP OD1 O -19.586 -3.383 3.916 1.00 . A A . 388 ASP OD1 1 1
9 16538 1 1 74 ASP OD2 O -19.644 -4.394 5.849 1.00 . A A . 388 ASP OD2 1 1
9 16539 1 1 75 VAL C C -13.738 -0.815 5.387 1.00 . A A . 389 VAL C 1 1
9 16540 1 1 75 VAL CA C -15.029 -0.327 4.740 1.00 . A A . 389 VAL CA 1 1
9 16541 1 1 75 VAL CB C -14.890 1.184 4.476 1.00 . A A . 389 VAL CB 1 1
9 16542 1 1 75 VAL CG1 C -13.768 1.476 3.499 1.00 . A A . 389 VAL CG1 1 1
9 16543 1 1 75 VAL CG2 C -16.177 1.801 3.994 1.00 . A A . 389 VAL CG2 1 1
9 16544 1 1 75 VAL H H -16.194 -0.112 6.479 1.00 . A A . 389 VAL H 1 1
9 16545 1 1 75 VAL HA H -15.199 -0.841 3.807 1.00 . A A . 389 VAL HA 1 1
9 16546 1 1 75 VAL HB H -14.650 1.605 5.438 1.00 . A A . 389 VAL HB 1 1
9 16547 1 1 75 VAL HG11 H -13.685 2.542 3.346 1.00 . A A . 389 VAL HG11 1 1
9 16548 1 1 75 VAL HG12 H -13.984 0.991 2.558 1.00 . A A . 389 VAL HG12 1 1
9 16549 1 1 75 VAL HG13 H -12.838 1.091 3.891 1.00 . A A . 389 VAL HG13 1 1
9 16550 1 1 75 VAL HG21 H -16.479 1.334 3.070 1.00 . A A . 389 VAL HG21 1 1
9 16551 1 1 75 VAL HG22 H -15.989 2.852 3.833 1.00 . A A . 389 VAL HG22 1 1
9 16552 1 1 75 VAL HG23 H -16.940 1.676 4.746 1.00 . A A . 389 VAL HG23 1 1
9 16553 1 1 75 VAL N N -16.121 -0.608 5.636 1.00 . A A . 389 VAL N 1 1
9 16554 1 1 75 VAL O O -13.318 -0.275 6.409 1.00 . A A . 389 VAL O 1 1
9 16555 1 1 76 PRO C C -10.749 -1.350 5.338 1.00 . A A . 390 PRO C 1 1
9 16556 1 1 76 PRO CA C -11.854 -2.389 5.355 1.00 . A A . 390 PRO CA 1 1
9 16557 1 1 76 PRO CB C -11.484 -3.509 4.403 1.00 . A A . 390 PRO CB 1 1
9 16558 1 1 76 PRO CD C -13.593 -2.628 3.676 1.00 . A A . 390 PRO CD 1 1
9 16559 1 1 76 PRO CG C -12.729 -3.854 3.664 1.00 . A A . 390 PRO CG 1 1
9 16560 1 1 76 PRO HA H -11.970 -2.781 6.355 1.00 . A A . 390 PRO HA 1 1
9 16561 1 1 76 PRO HB2 H -11.163 -4.320 5.043 1.00 . A A . 390 PRO HB1 1 1
9 16562 1 1 76 PRO HB3 H -10.682 -3.195 3.751 1.00 . A A . 390 PRO HB2 1 1
9 16563 1 1 76 PRO HD3 H -13.465 -2.062 2.766 1.00 . A A . 390 PRO HD2 1 1
9 16564 1 1 76 PRO HG3 H -12.481 -4.121 2.650 1.00 . A A . 390 PRO HG2 1 1
9 16565 1 1 76 PRO N N -13.115 -1.866 4.834 1.00 . A A . 390 PRO N 1 1
9 16566 1 1 76 PRO O O -10.795 -0.406 4.557 1.00 . A A . 390 PRO O 1 1
9 16567 1 1 77 TRP C C -7.929 -0.354 4.952 1.00 . A A . 391 TRP C 1 1
9 16568 1 1 77 TRP CA C -8.588 -0.678 6.309 1.00 . A A . 391 TRP CA 1 1
9 16569 1 1 77 TRP CB C -7.543 -1.318 7.270 1.00 . A A . 391 TRP CB 1 1
9 16570 1 1 77 TRP CD1 C -7.434 -3.825 6.681 1.00 . A A . 391 TRP CD1 1 1
9 16571 1 1 77 TRP CD2 C -5.616 -2.657 6.109 1.00 . A A . 391 TRP CD2 1 1
9 16572 1 1 77 TRP CE2 C -5.433 -3.990 5.711 1.00 . A A . 391 TRP CE2 1 1
9 16573 1 1 77 TRP CE3 C -4.603 -1.729 5.857 1.00 . A A . 391 TRP CE3 1 1
9 16574 1 1 77 TRP CG C -6.904 -2.569 6.722 1.00 . A A . 391 TRP CG 1 1
9 16575 1 1 77 TRP CH2 C -3.304 -3.492 4.838 1.00 . A A . 391 TRP CH2 1 1
9 16576 1 1 77 TRP CZ2 C -4.277 -4.417 5.070 1.00 . A A . 391 TRP CZ2 1 1
9 16577 1 1 77 TRP CZ3 C -3.456 -2.156 5.224 1.00 . A A . 391 TRP CZ3 1 1
9 16578 1 1 77 TRP H H -9.758 -2.415 6.662 1.00 . A A . 391 TRP H 1 1
9 16579 1 1 77 TRP HA H -8.950 0.238 6.752 1.00 . A A . 391 TRP HA 1 1
9 16580 1 1 77 TRP HB2 H -8.008 -1.562 8.213 1.00 . A A . 391 TRP HB1 1 1
9 16581 1 1 77 TRP HB3 H -6.750 -0.606 7.439 1.00 . A A . 391 TRP HB2 1 1
9 16582 1 1 77 TRP HD1 H -8.409 -4.086 7.065 1.00 . A A . 391 TRP HD 1 1
9 16583 1 1 77 TRP HE1 H -6.743 -5.639 5.905 1.00 . A A . 391 TRP HE1 1 1
9 16584 1 1 77 TRP HE3 H -4.720 -0.693 6.150 1.00 . A A . 391 TRP HE3 1 1
9 16585 1 1 77 TRP HH2 H -2.393 -3.794 4.343 1.00 . A A . 391 TRP HH 1 1
9 16586 1 1 77 TRP HZ2 H -4.130 -5.438 4.758 1.00 . A A . 391 TRP HZ2 1 1
9 16587 1 1 77 TRP HZ3 H -2.659 -1.456 5.020 1.00 . A A . 391 TRP HZ3 1 1
9 16588 1 1 77 TRP N N -9.731 -1.589 6.137 1.00 . A A . 391 TRP N 1 1
9 16589 1 1 77 TRP NE1 N -6.569 -4.679 6.059 1.00 . A A . 391 TRP NE1 1 1
9 16590 1 1 77 TRP O O -7.616 0.792 4.658 1.00 . A A . 391 TRP O 1 1
9 16591 1 1 78 ASP C C -7.946 -0.378 1.917 1.00 . A A . 392 ASP C 1 1
9 16592 1 1 78 ASP CA C -7.158 -1.299 2.821 1.00 . A A . 392 ASP CA 1 1
9 16593 1 1 78 ASP CB C -7.085 -2.710 2.221 1.00 . A A . 392 ASP CB 1 1
9 16594 1 1 78 ASP CG C -6.443 -2.760 0.858 1.00 . A A . 392 ASP CG 1 1
9 16595 1 1 78 ASP H H -8.111 -2.250 4.443 1.00 . A A . 392 ASP H 1 1
9 16596 1 1 78 ASP HA H -6.155 -0.923 2.945 1.00 . A A . 392 ASP HA 1 1
9 16597 1 1 78 ASP HB2 H -8.090 -3.102 2.140 1.00 . A A . 392 ASP HB1 1 1
9 16598 1 1 78 ASP HB3 H -6.516 -3.346 2.882 1.00 . A A . 392 ASP HB2 1 1
9 16599 1 1 78 ASP N N -7.789 -1.382 4.129 1.00 . A A . 392 ASP N 1 1
9 16600 1 1 78 ASP O O -7.398 0.510 1.261 1.00 . A A . 392 ASP O 1 1
9 16601 1 1 78 ASP OD1 O -5.202 -2.858 0.777 1.00 . A A . 392 ASP OD1 1 1
9 16602 1 1 78 ASP OD2 O -7.169 -2.737 -0.155 1.00 . A A . 392 ASP OD2 1 1
9 16603 1 1 79 GLN C C -10.284 1.631 1.694 1.00 . A A . 393 GLN C 1 1
9 16604 1 1 79 GLN CA C -10.156 0.201 1.133 1.00 . A A . 393 GLN CA 1 1
9 16605 1 1 79 GLN CB C -11.515 -0.492 1.116 1.00 . A A . 393 GLN CB 1 1
9 16606 1 1 79 GLN CD C -13.921 -0.457 0.353 1.00 . A A . 393 GLN CD 1 1
9 16607 1 1 79 GLN CG C -12.566 0.215 0.288 1.00 . A A . 393 GLN CG 1 1
9 16608 1 1 79 GLN H H -9.588 -1.289 2.496 1.00 . A A . 393 GLN H 1 1
9 16609 1 1 79 GLN HA H -9.781 0.248 0.124 1.00 . A A . 393 GLN HA 1 1
9 16610 1 1 79 GLN HB2 H -11.876 -0.565 2.131 1.00 . A A . 393 GLN HB1 1 1
9 16611 1 1 79 GLN HB3 H -11.391 -1.489 0.721 1.00 . A A . 393 GLN HB2 1 1
9 16612 1 1 79 GLN HE21 H -13.110 -2.279 0.424 1.00 . A A . 393 GLN HE21 1 1
9 16613 1 1 79 GLN HE22 H -14.821 -2.206 0.526 1.00 . A A . 393 GLN HE22 1 1
9 16614 1 1 79 GLN HG3 H -12.667 1.228 0.646 1.00 . A A . 393 GLN HG2 1 1
9 16615 1 1 79 GLN N N -9.238 -0.579 1.922 1.00 . A A . 393 GLN N 1 1
9 16616 1 1 79 GLN NE2 N -13.949 -1.764 0.429 1.00 . A A . 393 GLN NE2 1 1
9 16617 1 1 79 GLN O O -10.429 2.585 0.940 1.00 . A A . 393 GLN O 1 1
9 16618 1 1 79 GLN OE1 O -14.947 0.205 0.264 1.00 . A A . 393 GLN OE1 1 1
9 16619 1 1 80 ALA C C -9.155 3.917 3.503 1.00 . A A . 394 ALA C 1 1
9 16620 1 1 80 ALA CA C -10.370 3.025 3.706 1.00 . A A . 394 ALA CA 1 1
9 16621 1 1 80 ALA CB C -10.639 2.795 5.181 1.00 . A A . 394 ALA CB 1 1
9 16622 1 1 80 ALA H H -10.109 0.939 3.556 1.00 . A A . 394 ALA H 1 1
9 16623 1 1 80 ALA HA H -11.230 3.520 3.276 1.00 . A A . 394 ALA HA 1 1
9 16624 1 1 80 ALA HB1 H -9.805 2.266 5.624 1.00 . A A . 394 ALA HB1 1 1
9 16625 1 1 80 ALA HB2 H -11.550 2.218 5.278 1.00 . A A . 394 ALA HB2 1 1
9 16626 1 1 80 ALA HB3 H -10.773 3.746 5.674 1.00 . A A . 394 ALA 3HB 1 1
9 16627 1 1 80 ALA N N -10.225 1.751 3.014 1.00 . A A . 394 ALA N 1 1
9 16628 1 1 80 ALA O O -9.289 5.105 3.198 1.00 . A A . 394 ALA O 1 1
9 16629 1 1 81 LEU C C -6.669 4.526 1.963 1.00 . A A . 395 LEU C 1 1
9 16630 1 1 81 LEU CA C -6.711 4.037 3.414 1.00 . A A . 395 LEU CA 1 1
9 16631 1 1 81 LEU CB C -5.543 3.080 3.704 1.00 . A A . 395 LEU CB 1 1
9 16632 1 1 81 LEU CD1 C -3.921 4.691 4.755 1.00 . A A . 395 LEU CD1 1 1
9 16633 1 1 81 LEU CD2 C -3.088 2.550 3.753 1.00 . A A . 395 LEU CD2 1 1
9 16634 1 1 81 LEU CG C -4.129 3.661 3.653 1.00 . A A . 395 LEU CG 1 1
9 16635 1 1 81 LEU H H -7.934 2.390 3.906 1.00 . A A . 395 LEU H 1 1
9 16636 1 1 81 LEU HA H -6.652 4.905 4.059 1.00 . A A . 395 LEU HA 1 1
9 16637 1 1 81 LEU HB2 H -5.599 2.274 2.987 1.00 . A A . 395 LEU HB1 1 1
9 16638 1 1 81 LEU HB3 H -5.689 2.659 4.689 1.00 . A A . 395 LEU HB2 1 1
9 16639 1 1 81 LEU HD11 H -2.919 5.089 4.685 1.00 . A A . 395 LEU HD11 1 1
9 16640 1 1 81 LEU HD12 H -4.054 4.221 5.718 1.00 . A A . 395 LEU HD12 1 1
9 16641 1 1 81 LEU HD13 H -4.637 5.492 4.644 1.00 . A A . 395 LEU HD13 1 1
9 16642 1 1 81 LEU HD21 H -3.213 2.018 4.684 1.00 . A A . 395 LEU HD21 1 1
9 16643 1 1 81 LEU HD22 H -2.098 2.981 3.714 1.00 . A A . 395 LEU HD22 1 1
9 16644 1 1 81 LEU HD23 H -3.212 1.866 2.926 1.00 . A A . 395 LEU HD23 1 1
9 16645 1 1 81 LEU HG H -4.003 4.160 2.705 1.00 . A A . 395 LEU HG 1 1
9 16646 1 1 81 LEU N N -7.975 3.336 3.634 1.00 . A A . 395 LEU N 1 1
9 16647 1 1 81 LEU O O -6.073 5.539 1.648 1.00 . A A . 395 LEU O 1 1
9 16648 1 1 82 ASP C C -8.183 5.502 -0.503 1.00 . A A . 396 ASP C 1 1
9 16649 1 1 82 ASP CA C -7.472 4.149 -0.296 1.00 . A A . 396 ASP CA 1 1
9 16650 1 1 82 ASP CB C -8.156 3.036 -1.089 1.00 . A A . 396 ASP CB 1 1
9 16651 1 1 82 ASP CG C -8.225 3.313 -2.576 1.00 . A A . 396 ASP CG 1 1
9 16652 1 1 82 ASP H H -7.792 3.007 1.469 1.00 . A A . 396 ASP H 1 1
9 16653 1 1 82 ASP HA H -6.462 4.263 -0.663 1.00 . A A . 396 ASP HA 1 1
9 16654 1 1 82 ASP HB2 H -9.159 2.906 -0.711 1.00 . A A . 396 ASP HB1 1 1
9 16655 1 1 82 ASP HB3 H -7.602 2.121 -0.940 1.00 . A A . 396 ASP HB2 1 1
9 16656 1 1 82 ASP N N -7.352 3.808 1.114 1.00 . A A . 396 ASP N 1 1
9 16657 1 1 82 ASP O O -7.823 6.246 -1.407 1.00 . A A . 396 ASP O 1 1
9 16658 1 1 82 ASP OD1 O -7.202 3.144 -3.265 1.00 . A A . 396 ASP OD1 1 1
9 16659 1 1 82 ASP OD2 O -9.308 3.651 -3.089 1.00 . A A . 396 ASP OD2 1 1
9 16660 1 1 83 LEU C C -8.985 8.234 0.508 1.00 . A A . 397 LEU C 1 1
9 16661 1 1 83 LEU CA C -9.897 7.108 0.193 1.00 . A A . 397 LEU CA 1 1
9 16662 1 1 83 LEU CB C -11.166 7.254 1.073 1.00 . A A . 397 LEU CB 1 1
9 16663 1 1 83 LEU CD1 C -12.564 5.888 -0.542 1.00 . A A . 397 LEU CD1 1 1
9 16664 1 1 83 LEU CD2 C -12.179 5.043 1.758 1.00 . A A . 397 LEU CD2 1 1
9 16665 1 1 83 LEU CG C -12.321 6.254 0.896 1.00 . A A . 397 LEU CG 1 1
9 16666 1 1 83 LEU H H -9.302 5.395 1.233 1.00 . A A . 397 LEU H 1 1
9 16667 1 1 83 LEU HA H -10.168 7.170 -0.852 1.00 . A A . 397 LEU HA 1 1
9 16668 1 1 83 LEU HB2 H -11.553 8.248 0.910 1.00 . A A . 397 LEU HB1 1 1
9 16669 1 1 83 LEU HB3 H -10.848 7.196 2.104 1.00 . A A . 397 LEU HB2 1 1
9 16670 1 1 83 LEU HD11 H -13.378 5.180 -0.579 1.00 . A A . 397 LEU HD11 1 1
9 16671 1 1 83 LEU HD12 H -11.670 5.419 -0.925 1.00 . A A . 397 LEU HD12 1 1
9 16672 1 1 83 LEU HD13 H -12.808 6.764 -1.120 1.00 . A A . 397 LEU HD13 1 1
9 16673 1 1 83 LEU HD21 H -12.154 5.346 2.794 1.00 . A A . 397 LEU HD21 1 1
9 16674 1 1 83 LEU HD22 H -11.259 4.541 1.500 1.00 . A A . 397 LEU HD22 1 1
9 16675 1 1 83 LEU HD23 H -13.016 4.381 1.593 1.00 . A A . 397 LEU HD23 1 1
9 16676 1 1 83 LEU HG H -13.207 6.780 1.218 1.00 . A A . 397 LEU HG 1 1
9 16677 1 1 83 LEU N N -9.154 5.864 0.384 1.00 . A A . 397 LEU N 1 1
9 16678 1 1 83 LEU O O -8.997 9.278 -0.143 1.00 . A A . 397 LEU O 1 1
9 16679 1 1 84 VAL C C -6.219 9.217 0.935 1.00 . A A . 398 VAL C 1 1
9 16680 1 1 84 VAL CA C -7.252 8.939 2.017 1.00 . A A . 398 VAL CA 1 1
9 16681 1 1 84 VAL CB C -6.595 8.422 3.330 1.00 . A A . 398 VAL CB 1 1
9 16682 1 1 84 VAL CG1 C -7.509 7.618 4.232 1.00 . A A . 398 VAL CG1 1 1
9 16683 1 1 84 VAL CG2 C -5.151 7.920 3.270 1.00 . A A . 398 VAL CG2 1 1
9 16684 1 1 84 VAL H H -8.253 7.154 2.009 1.00 . A A . 398 VAL H 1 1
9 16685 1 1 84 VAL HA H -7.780 9.856 2.231 1.00 . A A . 398 VAL HA 1 1
9 16686 1 1 84 VAL HB H -6.606 9.355 3.819 1.00 . A A . 398 VAL HB 1 1
9 16687 1 1 84 VAL HG11 H -8.371 8.221 4.472 1.00 . A A . 398 VAL HG11 1 1
9 16688 1 1 84 VAL HG12 H -6.981 7.368 5.140 1.00 . A A . 398 VAL HG12 1 1
9 16689 1 1 84 VAL HG13 H -7.827 6.712 3.739 1.00 . A A . 398 VAL HG13 1 1
9 16690 1 1 84 VAL HG21 H -4.517 8.718 2.909 1.00 . A A . 398 VAL HG21 1 1
9 16691 1 1 84 VAL HG22 H -5.089 7.073 2.601 1.00 . A A . 398 VAL HG22 1 1
9 16692 1 1 84 VAL HG23 H -4.832 7.628 4.260 1.00 . A A . 398 VAL HG23 1 1
9 16693 1 1 84 VAL N N -8.194 8.005 1.535 1.00 . A A . 398 VAL N 1 1
9 16694 1 1 84 VAL O O -5.865 10.368 0.661 1.00 . A A . 398 VAL O 1 1
9 16695 1 1 85 MET C C -5.416 9.035 -1.931 1.00 . A A . 399 MET C 1 1
9 16696 1 1 85 MET CA C -4.885 8.159 -0.827 1.00 . A A . 399 MET CA 1 1
9 16697 1 1 85 MET CB C -4.617 6.764 -1.377 1.00 . A A . 399 MET CB 1 1
9 16698 1 1 85 MET CE C -2.521 3.489 0.074 1.00 . A A . 399 MET CE 1 1
9 16699 1 1 85 MET CG C -3.798 5.874 -0.473 1.00 . A A . 399 MET CG 1 1
9 16700 1 1 85 MET H H -6.100 7.313 0.754 1.00 . A A . 399 MET H 1 1
9 16701 1 1 85 MET HA H -3.948 8.580 -0.501 1.00 . A A . 399 MET HA 1 1
9 16702 1 1 85 MET HB2 H -4.099 6.867 -2.318 1.00 . A A . 399 MET HB1 1 1
9 16703 1 1 85 MET HB3 H -5.564 6.276 -1.557 1.00 . A A . 399 MET HB2 1 1
9 16704 1 1 85 MET HE1 H -3.111 3.406 0.974 1.00 . A A . 399 MET HE1 1 1
9 16705 1 1 85 MET HE2 H -1.645 4.089 0.272 1.00 . A A . 399 MET HE2 1 1
9 16706 1 1 85 MET HE3 H -2.217 2.505 -0.249 1.00 . A A . 399 MET HE3 1 1
9 16707 1 1 85 MET HG3 H -2.852 6.356 -0.270 1.00 . A A . 399 MET HG2 1 1
9 16708 1 1 85 MET N N -5.790 8.137 0.319 1.00 . A A . 399 MET N 1 1
9 16709 1 1 85 MET O O -4.677 9.810 -2.498 1.00 . A A . 399 MET O 1 1
9 16710 1 1 85 MET SD S -3.487 4.265 -1.211 1.00 . A A . 399 MET SD 1 1
9 16711 1 1 86 GLN C C -7.425 11.195 -2.769 1.00 . A A . 400 GLN C 1 1
9 16712 1 1 86 GLN CA C -7.332 9.736 -3.226 1.00 . A A . 400 GLN CA 1 1
9 16713 1 1 86 GLN CB C -8.748 9.223 -3.497 1.00 . A A . 400 GLN CB 1 1
9 16714 1 1 86 GLN CD C -10.268 7.307 -4.093 1.00 . A A . 400 GLN CD 1 1
9 16715 1 1 86 GLN CG C -8.832 7.789 -3.971 1.00 . A A . 400 GLN CG 1 1
9 16716 1 1 86 GLN H H -7.225 8.257 -1.717 1.00 . A A . 400 GLN H 1 1
9 16717 1 1 86 GLN HA H -6.757 9.670 -4.138 1.00 . A A . 400 GLN HA 1 1
9 16718 1 1 86 GLN HB2 H -9.210 9.855 -4.242 1.00 . A A . 400 GLN HB1 1 1
9 16719 1 1 86 GLN HB3 H -9.311 9.300 -2.579 1.00 . A A . 400 GLN HB2 1 1
9 16720 1 1 86 GLN HE21 H -9.750 6.079 -5.524 1.00 . A A . 400 GLN HE21 1 1
9 16721 1 1 86 GLN HE22 H -11.426 6.073 -5.090 1.00 . A A . 400 GLN HE22 1 1
9 16722 1 1 86 GLN HG3 H -8.358 7.714 -4.939 1.00 . A A . 400 GLN HG2 1 1
9 16723 1 1 86 GLN N N -6.693 8.925 -2.205 1.00 . A A . 400 GLN N 1 1
9 16724 1 1 86 GLN NE2 N -10.507 6.399 -4.988 1.00 . A A . 400 GLN NE2 1 1
9 16725 1 1 86 GLN O O -7.112 12.113 -3.521 1.00 . A A . 400 GLN O 1 1
9 16726 1 1 86 GLN OE1 O -11.153 7.755 -3.367 1.00 . A A . 400 GLN OE1 1 1
9 16727 1 1 87 ALA C C -6.951 13.670 -0.907 1.00 . A A . 401 ALA C 1 1
9 16728 1 1 87 ALA CA C -8.115 12.687 -0.965 1.00 . A A . 401 ALA CA 1 1
9 16729 1 1 87 ALA CB C -8.710 12.519 0.423 1.00 . A A . 401 ALA CB 1 1
9 16730 1 1 87 ALA H H -7.846 10.590 -0.927 1.00 . A A . 401 ALA H 1 1
9 16731 1 1 87 ALA HA H -8.892 13.110 -1.585 1.00 . A A . 401 ALA HA 1 1
9 16732 1 1 87 ALA HB1 H -9.545 11.834 0.379 1.00 . A A . 401 ALA HB1 1 1
9 16733 1 1 87 ALA HB2 H -9.043 13.474 0.802 1.00 . A A . 401 ALA HB2 1 1
9 16734 1 1 87 ALA HB3 H -7.960 12.108 1.083 1.00 . A A . 401 ALA 3HB 1 1
9 16735 1 1 87 ALA N N -7.786 11.379 -1.513 1.00 . A A . 401 ALA N 1 1
9 16736 1 1 87 ALA O O -7.179 14.879 -0.846 1.00 . A A . 401 ALA O 1 1
9 16737 1 1 88 ARG C C -3.631 13.781 -2.048 1.00 . A A . 402 ARG C 1 1
9 16738 1 1 88 ARG CA C -4.575 14.136 -0.915 1.00 . A A . 402 ARG CA 1 1
9 16739 1 1 88 ARG CB C -3.758 14.032 0.400 1.00 . A A . 402 ARG CB 1 1
9 16740 1 1 88 ARG CD C -5.597 14.923 1.915 1.00 . A A . 402 ARG CD 1 1
9 16741 1 1 88 ARG CG C -4.542 13.856 1.703 1.00 . A A . 402 ARG CG 1 1
9 16742 1 1 88 ARG CZ C -5.769 17.352 1.523 1.00 . A A . 402 ARG CZ 1 1
9 16743 1 1 88 ARG H H -5.579 12.226 -0.948 1.00 . A A . 402 ARG H 1 1
9 16744 1 1 88 ARG HA H -4.941 15.142 -1.038 1.00 . A A . 402 ARG HA 1 1
9 16745 1 1 88 ARG HB2 H -3.165 14.932 0.485 1.00 . A A . 402 ARG HB1 1 1
9 16746 1 1 88 ARG HB3 H -3.075 13.201 0.308 1.00 . A A . 402 ARG HB2 1 1
9 16747 1 1 88 ARG HD3 H -6.318 14.843 1.114 1.00 . A A . 402 ARG HD2 1 1
9 16748 1 1 88 ARG HE H -4.151 16.388 2.273 1.00 . A A . 402 ARG HE 1 1
9 16749 1 1 88 ARG HG3 H -5.032 12.893 1.690 1.00 . A A . 402 ARG HG2 1 1
9 16750 1 1 88 ARG HH11 H -7.412 16.289 0.849 1.00 . A A . 402 ARG HH11 1 1
9 16751 1 1 88 ARG HH12 H -7.543 17.958 0.685 1.00 . A A . 402 ARG HH12 1 1
9 16752 1 1 88 ARG HH21 H -4.346 18.745 2.014 1.00 . A A . 402 ARG HH21 1 1
9 16753 1 1 88 ARG HH22 H -5.765 19.391 1.349 1.00 . A A . 402 ARG HH22 1 1
9 16754 1 1 88 ARG N N -5.720 13.198 -0.939 1.00 . A A . 402 ARG N 1 1
9 16755 1 1 88 ARG NE N -5.066 16.286 1.920 1.00 . A A . 402 ARG NE 1 1
9 16756 1 1 88 ARG NH1 N -6.980 17.185 0.984 1.00 . A A . 402 ARG NH1 1 1
9 16757 1 1 88 ARG NH2 N -5.258 18.571 1.633 1.00 . A A . 402 ARG NH2 1 1
9 16758 1 1 88 ARG O O -2.664 14.494 -2.319 1.00 . A A . 402 ARG O 1 1
9 16759 1 1 89 ASN C C -1.822 11.615 -3.129 1.00 . A A . 403 ASN C 1 1
9 16760 1 1 89 ASN CA C -3.175 12.003 -3.699 1.00 . A A . 403 ASN CA 1 1
9 16761 1 1 89 ASN CB C -3.039 12.733 -5.038 1.00 . A A . 403 ASN CB 1 1
9 16762 1 1 89 ASN CG C -4.372 12.892 -5.729 1.00 . A A . 403 ASN CG 1 1
9 16763 1 1 89 ASN H H -4.910 12.384 -2.660 1.00 . A A . 403 ASN H 1 1
9 16764 1 1 89 ASN HA H -3.703 11.077 -3.873 1.00 . A A . 403 ASN HA 1 1
9 16765 1 1 89 ASN HB2 H -2.381 12.173 -5.685 1.00 . A A . 403 ASN HB1 1 1
9 16766 1 1 89 ASN HB3 H -2.625 13.716 -4.869 1.00 . A A . 403 ASN HB2 1 1
9 16767 1 1 89 ASN HD21 H -4.244 11.054 -6.363 1.00 . A A . 403 ASN HD21 1 1
9 16768 1 1 89 ASN HD22 H -5.669 11.903 -6.843 1.00 . A A . 403 ASN HD22 1 1
9 16769 1 1 89 ASN N N -3.994 12.720 -2.739 1.00 . A A . 403 ASN N 1 1
9 16770 1 1 89 ASN ND2 N -4.807 11.858 -6.376 1.00 . A A . 403 ASN ND2 1 1
9 16771 1 1 89 ASN O O -0.840 12.371 -3.190 1.00 . A A . 403 ASN O 1 1
9 16772 1 1 89 ASN OD1 O -5.039 13.927 -5.618 1.00 . A A . 403 ASN OD1 1 1
9 16773 1 1 90 LEU C C -0.255 8.598 -2.854 1.00 . A A . 404 LEU C 1 1
9 16774 1 1 90 LEU CA C -0.568 9.850 -2.086 1.00 . A A . 404 LEU CA 1 1
9 16775 1 1 90 LEU CB C -0.678 9.466 -0.593 1.00 . A A . 404 LEU CB 1 1
9 16776 1 1 90 LEU CD1 C -0.539 11.850 0.292 1.00 . A A . 404 LEU CD1 1 1
9 16777 1 1 90 LEU CD2 C -2.664 10.559 0.412 1.00 . A A . 404 LEU CD2 1 1
9 16778 1 1 90 LEU CG C -1.187 10.490 0.405 1.00 . A A . 404 LEU CG 1 1
9 16779 1 1 90 LEU H H -2.588 9.891 -2.441 1.00 . A A . 404 LEU H 1 1
9 16780 1 1 90 LEU HA H 0.237 10.551 -2.209 1.00 . A A . 404 LEU HA 1 1
9 16781 1 1 90 LEU HB2 H 0.302 9.148 -0.266 1.00 . A A . 404 LEU HB1 1 1
9 16782 1 1 90 LEU HB3 H -1.333 8.612 -0.530 1.00 . A A . 404 LEU HB2 1 1
9 16783 1 1 90 LEU HD11 H -0.944 12.507 1.047 1.00 . A A . 404 LEU HD11 1 1
9 16784 1 1 90 LEU HD12 H -0.742 12.261 -0.687 1.00 . A A . 404 LEU HD12 1 1
9 16785 1 1 90 LEU HD13 H 0.528 11.757 0.431 1.00 . A A . 404 LEU HD13 1 1
9 16786 1 1 90 LEU HD21 H -2.992 10.725 -0.601 1.00 . A A . 404 LEU HD21 1 1
9 16787 1 1 90 LEU HD22 H -2.989 11.348 1.073 1.00 . A A . 404 LEU HD22 1 1
9 16788 1 1 90 LEU HD23 H -3.015 9.604 0.765 1.00 . A A . 404 LEU HD23 1 1
9 16789 1 1 90 LEU HG H -0.894 10.071 1.348 1.00 . A A . 404 LEU HG 1 1
9 16790 1 1 90 LEU N N -1.771 10.410 -2.589 1.00 . A A . 404 LEU N 1 1
9 16791 1 1 90 LEU O O -0.928 8.256 -3.849 1.00 . A A . 404 LEU O 1 1
9 16792 1 1 91 ASP C C 1.700 5.850 -1.799 1.00 . A A . 405 ASP C 1 1
9 16793 1 1 91 ASP CA C 1.158 6.679 -2.931 1.00 . A A . 405 ASP CA 1 1
9 16794 1 1 91 ASP CB C 2.236 6.890 -4.010 1.00 . A A . 405 ASP CB 1 1
9 16795 1 1 91 ASP CG C 2.572 5.609 -4.761 1.00 . A A . 405 ASP CG 1 1
9 16796 1 1 91 ASP H H 1.185 8.285 -1.595 1.00 . A A . 405 ASP H 1 1
9 16797 1 1 91 ASP HA H 0.305 6.177 -3.362 1.00 . A A . 405 ASP HA 1 1
9 16798 1 1 91 ASP HB2 H 3.132 7.246 -3.523 1.00 . A A . 405 ASP HB1 1 1
9 16799 1 1 91 ASP HB3 H 1.914 7.641 -4.715 1.00 . A A . 405 ASP HB2 1 1
9 16800 1 1 91 ASP N N 0.722 7.924 -2.384 1.00 . A A . 405 ASP N 1 1
9 16801 1 1 91 ASP O O 2.042 6.394 -0.740 1.00 . A A . 405 ASP O 1 1
9 16802 1 1 91 ASP OD1 O 1.656 4.766 -4.947 1.00 . A A . 405 ASP OD1 1 1
9 16803 1 1 91 ASP OD2 O 3.723 5.437 -5.231 1.00 . A A . 405 ASP OD2 1 1
9 16804 1 1 92 MET C C 3.443 2.947 -1.575 1.00 . A A . 406 MET C 1 1
9 16805 1 1 92 MET CA C 2.252 3.668 -0.998 1.00 . A A . 406 MET CA 1 1
9 16806 1 1 92 MET CB C 1.173 2.666 -0.534 1.00 . A A . 406 MET CB 1 1
9 16807 1 1 92 MET CE C 0.184 -0.277 0.267 1.00 . A A . 406 MET CE 1 1
9 16808 1 1 92 MET CG C 0.665 1.719 -1.616 1.00 . A A . 406 MET CG 1 1
9 16809 1 1 92 MET H H 1.480 4.220 -2.868 1.00 . A A . 406 MET H 1 1
9 16810 1 1 92 MET HA H 2.582 4.258 -0.157 1.00 . A A . 406 MET HA 1 1
9 16811 1 1 92 MET HB2 H 0.334 3.224 -0.146 1.00 . A A . 406 MET HB1 1 1
9 16812 1 1 92 MET HB3 H 1.591 2.068 0.262 1.00 . A A . 406 MET HB2 1 1
9 16813 1 1 92 MET HE1 H 1.065 -0.763 -0.125 1.00 . A A . 406 MET HE1 1 1
9 16814 1 1 92 MET HE2 H -0.484 -1.023 0.673 1.00 . A A . 406 MET HE2 1 1
9 16815 1 1 92 MET HE3 H 0.464 0.407 1.054 1.00 . A A . 406 MET HE3 1 1
9 16816 1 1 92 MET HG3 H 0.304 2.318 -2.436 1.00 . A A . 406 MET HG2 1 1
9 16817 1 1 92 MET N N 1.748 4.568 -1.991 1.00 . A A . 406 MET N 1 1
9 16818 1 1 92 MET O O 3.410 2.485 -2.720 1.00 . A A . 406 MET O 1 1
9 16819 1 1 92 MET SD S -0.653 0.620 -1.041 1.00 . A A . 406 MET SD 1 1
9 16820 1 1 93 ARG C C 6.011 1.098 -0.362 1.00 . A A . 407 ARG C 1 1
9 16821 1 1 93 ARG CA C 5.665 2.226 -1.309 1.00 . A A . 407 ARG CA 1 1
9 16822 1 1 93 ARG CB C 6.809 3.233 -1.453 1.00 . A A . 407 ARG CB 1 1
9 16823 1 1 93 ARG CD C 7.603 2.210 -3.627 1.00 . A A . 407 ARG CD 1 1
9 16824 1 1 93 ARG CG C 8.010 2.727 -2.240 1.00 . A A . 407 ARG CG 1 1
9 16825 1 1 93 ARG CZ C 6.618 3.190 -5.716 1.00 . A A . 407 ARG CZ 1 1
9 16826 1 1 93 ARG H H 4.464 3.323 0.043 1.00 . A A . 407 ARG H 1 1
9 16827 1 1 93 ARG HA H 5.437 1.809 -2.279 1.00 . A A . 407 ARG HA 1 1
9 16828 1 1 93 ARG HB2 H 7.145 3.506 -0.464 1.00 . A A . 407 ARG HB1 1 1
9 16829 1 1 93 ARG HB3 H 6.431 4.119 -1.944 1.00 . A A . 407 ARG HB2 1 1
9 16830 1 1 93 ARG HD3 H 8.501 2.044 -4.201 1.00 . A A . 407 ARG HD2 1 1
9 16831 1 1 93 ARG HE H 6.216 3.783 -3.832 1.00 . A A . 407 ARG HE 1 1
9 16832 1 1 93 ARG HG3 H 8.717 3.535 -2.362 1.00 . A A . 407 ARG HG2 1 1
9 16833 1 1 93 ARG HH11 H 7.987 1.709 -6.094 1.00 . A A . 407 ARG HH11 1 1
9 16834 1 1 93 ARG HH12 H 7.271 2.392 -7.474 1.00 . A A . 407 ARG HH12 1 1
9 16835 1 1 93 ARG HH21 H 5.151 4.644 -5.762 1.00 . A A . 407 ARG HH21 1 1
9 16836 1 1 93 ARG HH22 H 5.646 4.082 -7.284 1.00 . A A . 407 ARG HH22 1 1
9 16837 1 1 93 ARG N N 4.487 2.890 -0.839 1.00 . A A . 407 ARG N 1 1
9 16838 1 1 93 ARG NE N 6.748 3.162 -4.376 1.00 . A A . 407 ARG NE 1 1
9 16839 1 1 93 ARG NH1 N 7.340 2.373 -6.474 1.00 . A A . 407 ARG NH1 1 1
9 16840 1 1 93 ARG NH2 N 5.752 4.021 -6.287 1.00 . A A . 407 ARG NH2 1 1
9 16841 1 1 93 ARG O O 6.357 1.339 0.800 1.00 . A A . 407 ARG O 1 1
9 16842 1 1 94 GLN C C 7.564 -1.700 -0.040 1.00 . A A . 408 GLN C 1 1
9 16843 1 1 94 GLN CA C 6.089 -1.306 -0.053 1.00 . A A . 408 GLN CA 1 1
9 16844 1 1 94 GLN CB C 5.237 -2.469 -0.583 1.00 . A A . 408 GLN CB 1 1
9 16845 1 1 94 GLN CD C 4.988 -3.623 1.637 1.00 . A A . 408 GLN CD 1 1
9 16846 1 1 94 GLN CG C 5.406 -3.765 0.197 1.00 . A A . 408 GLN CG 1 1
9 16847 1 1 94 GLN H H 5.619 -0.235 -1.792 1.00 . A A . 408 GLN H 1 1
9 16848 1 1 94 GLN HA H 5.778 -1.090 0.957 1.00 . A A . 408 GLN HA 1 1
9 16849 1 1 94 GLN HB2 H 5.510 -2.655 -1.611 1.00 . A A . 408 GLN HB1 1 1
9 16850 1 1 94 GLN HB3 H 4.196 -2.185 -0.545 1.00 . A A . 408 GLN HB2 1 1
9 16851 1 1 94 GLN HE21 H 3.172 -4.233 1.190 1.00 . A A . 408 GLN HE21 1 1
9 16852 1 1 94 GLN HE22 H 3.449 -3.841 2.840 1.00 . A A . 408 GLN HE22 1 1
9 16853 1 1 94 GLN HG3 H 4.798 -4.534 -0.256 1.00 . A A . 408 GLN HG2 1 1
9 16854 1 1 94 GLN N N 5.870 -0.115 -0.848 1.00 . A A . 408 GLN N 1 1
9 16855 1 1 94 GLN NE2 N 3.759 -3.926 1.914 1.00 . A A . 408 GLN NE2 1 1
9 16856 1 1 94 GLN O O 8.206 -1.812 -1.091 1.00 . A A . 408 GLN O 1 1
9 16857 1 1 94 GLN OE1 O 5.782 -3.257 2.496 1.00 . A A . 408 GLN OE1 1 1
9 16858 1 1 95 GLN C C 9.414 -3.453 2.357 1.00 . A A . 409 GLN C 1 1
9 16859 1 1 95 GLN CA C 9.449 -2.300 1.365 1.00 . A A . 409 GLN CA 1 1
9 16860 1 1 95 GLN CB C 10.218 -1.129 1.984 1.00 . A A . 409 GLN CB 1 1
9 16861 1 1 95 GLN CD C 10.442 1.362 2.091 1.00 . A A . 409 GLN CD 1 1
9 16862 1 1 95 GLN CG C 9.934 0.195 1.310 1.00 . A A . 409 GLN CG 1 1
9 16863 1 1 95 GLN H H 7.512 -1.788 1.938 1.00 . A A . 409 GLN H 1 1
9 16864 1 1 95 GLN HA H 9.905 -2.601 0.434 1.00 . A A . 409 GLN HA 1 1
9 16865 1 1 95 GLN HB2 H 11.277 -1.326 1.918 1.00 . A A . 409 GLN HB1 1 1
9 16866 1 1 95 GLN HB3 H 9.943 -1.044 3.024 1.00 . A A . 409 GLN HB2 1 1
9 16867 1 1 95 GLN HE21 H 8.739 1.420 3.070 1.00 . A A . 409 GLN HE21 1 1
9 16868 1 1 95 GLN HE22 H 9.901 2.634 3.499 1.00 . A A . 409 GLN HE22 1 1
9 16869 1 1 95 GLN HG3 H 10.376 0.205 0.325 1.00 . A A . 409 GLN HG2 1 1
9 16870 1 1 95 GLN N N 8.080 -1.908 1.142 1.00 . A A . 409 GLN N 1 1
9 16871 1 1 95 GLN NE2 N 9.618 1.854 2.979 1.00 . A A . 409 GLN NE2 1 1
9 16872 1 1 95 GLN O O 9.556 -3.247 3.570 1.00 . A A . 409 GLN O 1 1
9 16873 1 1 95 GLN OE1 O 11.572 1.813 1.905 1.00 . A A . 409 GLN OE1 1 1
9 16874 1 1 96 GLY C C 7.681 -5.744 3.485 1.00 . A A . 410 GLY C 1 1
9 16875 1 1 96 GLY CA C 8.985 -5.797 2.718 1.00 . A A . 410 GLY CA 1 1
9 16876 1 1 96 GLY H H 8.996 -4.744 0.899 1.00 . A A . 410 GLY H 1 1
9 16877 1 1 96 GLY HA3 H 9.010 -6.689 2.112 1.00 . A A . 410 GLY HA2 1 1
9 16878 1 1 96 GLY N N 9.126 -4.635 1.864 1.00 . A A . 410 GLY N 1 1
9 16879 1 1 96 GLY O O 6.638 -6.221 3.010 1.00 . A A . 410 GLY O 1 1
9 16880 1 1 97 ASN C C 6.427 -3.490 5.835 1.00 . A A . 411 ASN C 1 1
9 16881 1 1 97 ASN CA C 6.548 -4.959 5.480 1.00 . A A . 411 ASN CA 1 1
9 16882 1 1 97 ASN CB C 6.618 -5.764 6.793 1.00 . A A . 411 ASN CB 1 1
9 16883 1 1 97 ASN CG C 6.715 -7.281 6.644 1.00 . A A . 411 ASN CG 1 1
9 16884 1 1 97 ASN H H 8.611 -4.847 4.967 1.00 . A A . 411 ASN H 1 1
9 16885 1 1 97 ASN HA H 5.680 -5.269 4.916 1.00 . A A . 411 ASN HA 1 1
9 16886 1 1 97 ASN HB2 H 5.741 -5.530 7.378 1.00 . A A . 411 ASN HB1 1 1
9 16887 1 1 97 ASN HB3 H 7.489 -5.441 7.346 1.00 . A A . 411 ASN HB2 1 1
9 16888 1 1 97 ASN HD21 H 5.644 -7.299 4.972 1.00 . A A . 411 ASN HD21 1 1
9 16889 1 1 97 ASN HD22 H 6.192 -8.824 5.538 1.00 . A A . 411 ASN HD22 1 1
9 16890 1 1 97 ASN N N 7.733 -5.156 4.655 1.00 . A A . 411 ASN N 1 1
9 16891 1 1 97 ASN ND2 N 6.130 -7.846 5.626 1.00 . A A . 411 ASN ND2 1 1
9 16892 1 1 97 ASN O O 5.479 -3.079 6.499 1.00 . A A . 411 ASN O 1 1
9 16893 1 1 97 ASN OD1 O 7.330 -7.945 7.482 1.00 . A A . 411 ASN OD1 1 1
9 16894 1 1 98 ILE C C 6.943 -0.491 4.577 1.00 . A A . 412 ILE C 1 1
9 16895 1 1 98 ILE CA C 7.464 -1.305 5.739 1.00 . A A . 412 ILE CA 1 1
9 16896 1 1 98 ILE CB C 8.926 -0.834 6.117 1.00 . A A . 412 ILE CB 1 1
9 16897 1 1 98 ILE CD1 C 9.970 -3.048 7.023 1.00 . A A . 412 ILE CD1 1 1
9 16898 1 1 98 ILE CG1 C 9.522 -1.622 7.316 1.00 . A A . 412 ILE CG1 1 1
9 16899 1 1 98 ILE CG2 C 8.947 0.651 6.443 1.00 . A A . 412 ILE CG2 1 1
9 16900 1 1 98 ILE H H 8.064 -3.044 4.758 1.00 . A A . 412 ILE H 1 1
9 16901 1 1 98 ILE HA H 6.810 -1.136 6.582 1.00 . A A . 412 ILE HA 1 1
9 16902 1 1 98 ILE HB H 9.555 -0.989 5.251 1.00 . A A . 412 ILE HB 1 1
9 16903 1 1 98 ILE HD11 H 9.131 -3.619 6.656 1.00 . A A . 412 ILE HD11 1 1
9 16904 1 1 98 ILE HD12 H 10.352 -3.499 7.927 1.00 . A A . 412 ILE HD12 1 1
9 16905 1 1 98 ILE HD13 H 10.748 -3.028 6.276 1.00 . A A . 412 ILE HD13 1 1
9 16906 1 1 98 ILE HG13 H 10.384 -1.084 7.681 1.00 . A A . 412 ILE HG12 1 1
9 16907 1 1 98 ILE HG21 H 9.958 0.954 6.673 1.00 . A A . 412 ILE HG21 1 1
9 16908 1 1 98 ILE HG22 H 8.325 0.822 7.310 1.00 . A A . 412 ILE HG22 1 1
9 16909 1 1 98 ILE HG23 H 8.573 1.219 5.603 1.00 . A A . 412 ILE HG23 1 1
9 16910 1 1 98 ILE N N 7.393 -2.704 5.391 1.00 . A A . 412 ILE N 1 1
9 16911 1 1 98 ILE O O 7.511 -0.503 3.499 1.00 . A A . 412 ILE O 1 1
9 16912 1 1 99 VAL C C 5.368 2.418 3.974 1.00 . A A . 413 VAL C 1 1
9 16913 1 1 99 VAL CA C 5.247 0.937 3.735 1.00 . A A . 413 VAL CA 1 1
9 16914 1 1 99 VAL CB C 3.746 0.570 3.609 1.00 . A A . 413 VAL CB 1 1
9 16915 1 1 99 VAL CG1 C 3.109 1.284 2.427 1.00 . A A . 413 VAL CG1 1 1
9 16916 1 1 99 VAL CG2 C 3.577 -0.924 3.474 1.00 . A A . 413 VAL CG2 1 1
9 16917 1 1 99 VAL H H 5.524 0.263 5.707 1.00 . A A . 413 VAL H 1 1
9 16918 1 1 99 VAL HA H 5.737 0.679 2.808 1.00 . A A . 413 VAL HA 1 1
9 16919 1 1 99 VAL HB H 3.240 0.893 4.507 1.00 . A A . 413 VAL HB 1 1
9 16920 1 1 99 VAL HG11 H 3.205 2.352 2.555 1.00 . A A . 413 VAL HG11 1 1
9 16921 1 1 99 VAL HG12 H 2.063 1.017 2.362 1.00 . A A . 413 VAL HG12 1 1
9 16922 1 1 99 VAL HG13 H 3.618 0.987 1.523 1.00 . A A . 413 VAL HG13 1 1
9 16923 1 1 99 VAL HG21 H 3.967 -1.413 4.354 1.00 . A A . 413 VAL HG21 1 1
9 16924 1 1 99 VAL HG22 H 4.136 -1.265 2.611 1.00 . A A . 413 VAL HG22 1 1
9 16925 1 1 99 VAL HG23 H 2.533 -1.170 3.349 1.00 . A A . 413 VAL HG23 1 1
9 16926 1 1 99 VAL N N 5.881 0.206 4.791 1.00 . A A . 413 VAL N 1 1
9 16927 1 1 99 VAL O O 5.097 2.899 5.069 1.00 . A A . 413 VAL O 1 1
9 16928 1 1 100 ASN C C 4.605 5.130 2.430 1.00 . A A . 414 ASN C 1 1
9 16929 1 1 100 ASN CA C 5.850 4.568 3.039 1.00 . A A . 414 ASN CA 1 1
9 16930 1 1 100 ASN CB C 7.071 5.167 2.317 1.00 . A A . 414 ASN CB 1 1
9 16931 1 1 100 ASN CG C 8.396 4.966 3.030 1.00 . A A . 414 ASN CG 1 1
9 16932 1 1 100 ASN H H 6.106 2.649 2.169 1.00 . A A . 414 ASN H 1 1
9 16933 1 1 100 ASN HA H 5.887 4.851 4.081 1.00 . A A . 414 ASN HA 1 1
9 16934 1 1 100 ASN HB2 H 6.909 6.227 2.189 1.00 . A A . 414 ASN HB1 1 1
9 16935 1 1 100 ASN HB3 H 7.152 4.714 1.341 1.00 . A A . 414 ASN HB2 1 1
9 16936 1 1 100 ASN HD21 H 7.533 5.108 4.816 1.00 . A A . 414 ASN HD21 1 1
9 16937 1 1 100 ASN HD22 H 9.237 4.853 4.816 1.00 . A A . 414 ASN HD22 1 1
9 16938 1 1 100 ASN N N 5.809 3.124 2.977 1.00 . A A . 414 ASN N 1 1
9 16939 1 1 100 ASN ND2 N 8.384 4.971 4.345 1.00 . A A . 414 ASN ND2 1 1
9 16940 1 1 100 ASN O O 4.249 4.773 1.302 1.00 . A A . 414 ASN O 1 1
9 16941 1 1 100 ASN OD1 O 9.439 4.847 2.389 1.00 . A A . 414 ASN OD1 1 1
9 16942 1 1 101 ILE C C 3.190 8.098 2.552 1.00 . A A . 415 ILE C 1 1
9 16943 1 1 101 ILE CA C 2.770 6.654 2.675 1.00 . A A . 415 ILE CA 1 1
9 16944 1 1 101 ILE CB C 1.536 6.574 3.618 1.00 . A A . 415 ILE CB 1 1
9 16945 1 1 101 ILE CD1 C 0.549 4.356 2.733 1.00 . A A . 415 ILE CD1 1 1
9 16946 1 1 101 ILE CG1 C 1.128 5.114 3.908 1.00 . A A . 415 ILE CG1 1 1
9 16947 1 1 101 ILE CG2 C 0.353 7.342 3.004 1.00 . A A . 415 ILE CG2 1 1
9 16948 1 1 101 ILE H H 4.203 6.094 4.105 1.00 . A A . 415 ILE H 1 1
9 16949 1 1 101 ILE HA H 2.525 6.256 1.702 1.00 . A A . 415 ILE HA 1 1
9 16950 1 1 101 ILE HB H 1.798 7.063 4.545 1.00 . A A . 415 ILE HB 1 1
9 16951 1 1 101 ILE HD11 H 1.268 4.310 1.929 1.00 . A A . 415 ILE HD11 1 1
9 16952 1 1 101 ILE HD12 H -0.346 4.867 2.407 1.00 . A A . 415 ILE HD12 1 1
9 16953 1 1 101 ILE HD13 H 0.289 3.361 3.060 1.00 . A A . 415 ILE HD13 1 1
9 16954 1 1 101 ILE HG13 H 2.007 4.571 4.218 1.00 . A A . 415 ILE HG12 1 1
9 16955 1 1 101 ILE HG21 H 0.619 8.381 2.885 1.00 . A A . 415 ILE HG21 1 1
9 16956 1 1 101 ILE HG22 H -0.509 7.259 3.648 1.00 . A A . 415 ILE HG22 1 1
9 16957 1 1 101 ILE HG23 H 0.119 6.918 2.040 1.00 . A A . 415 ILE HG23 1 1
9 16958 1 1 101 ILE N N 3.917 5.943 3.179 1.00 . A A . 415 ILE N 1 1
9 16959 1 1 101 ILE O O 3.560 8.738 3.560 1.00 . A A . 415 ILE O 1 1
9 16960 1 1 102 ALA C C 2.990 10.397 -0.190 1.00 . A A . 416 ALA C 1 1
9 16961 1 1 102 ALA CA C 3.615 9.939 1.103 1.00 . A A . 416 ALA CA 1 1
9 16962 1 1 102 ALA CB C 5.140 9.981 1.001 1.00 . A A . 416 ALA CB 1 1
9 16963 1 1 102 ALA H H 2.904 8.051 0.594 1.00 . A A . 416 ALA H 1 1
9 16964 1 1 102 ALA HA H 3.302 10.572 1.921 1.00 . A A . 416 ALA HA 1 1
9 16965 1 1 102 ALA HB1 H 5.461 9.346 0.188 1.00 . A A . 416 ALA HB1 1 1
9 16966 1 1 102 ALA HB2 H 5.570 9.622 1.924 1.00 . A A . 416 ALA HB2 1 1
9 16967 1 1 102 ALA HB3 H 5.463 10.994 0.823 1.00 . A A . 416 ALA 3HB 1 1
9 16968 1 1 102 ALA N N 3.195 8.595 1.359 1.00 . A A . 416 ALA N 1 1
9 16969 1 1 102 ALA O O 2.567 9.548 -0.982 1.00 . A A . 416 ALA O 1 1
9 16970 1 1 103 PRO C C 3.294 11.796 -2.799 1.00 . A A . 417 PRO C 1 1
9 16971 1 1 103 PRO CA C 2.374 12.242 -1.686 1.00 . A A . 417 PRO CA 1 1
9 16972 1 1 103 PRO CB C 2.463 13.765 -1.550 1.00 . A A . 417 PRO CB 1 1
9 16973 1 1 103 PRO CD C 3.108 12.806 0.562 1.00 . A A . 417 PRO CD 1 1
9 16974 1 1 103 PRO CG C 2.558 14.044 -0.099 1.00 . A A . 417 PRO CG 1 1
9 16975 1 1 103 PRO HA H 1.358 11.950 -1.896 1.00 . A A . 417 PRO HA 1 1
9 16976 1 1 103 PRO HB2 H 1.579 14.213 -1.980 1.00 . A A . 417 PRO HB1 1 1
9 16977 1 1 103 PRO HB3 H 3.338 14.119 -2.075 1.00 . A A . 417 PRO HB2 1 1
9 16978 1 1 103 PRO HD3 H 4.165 12.916 0.743 1.00 . A A . 417 PRO HD2 1 1
9 16979 1 1 103 PRO HG3 H 3.243 14.869 0.018 1.00 . A A . 417 PRO HG2 1 1
9 16980 1 1 103 PRO N N 2.848 11.729 -0.412 1.00 . A A . 417 PRO N 1 1
9 16981 1 1 103 PRO O O 4.479 11.504 -2.556 1.00 . A A . 417 PRO O 1 1
9 16982 1 1 104 ARG C C 4.743 12.400 -5.310 1.00 . A A . 418 ARG C 1 1
9 16983 1 1 104 ARG CA C 3.622 11.375 -5.129 1.00 . A A . 418 ARG CA 1 1
9 16984 1 1 104 ARG CB C 2.797 11.255 -6.405 1.00 . A A . 418 ARG CB 1 1
9 16985 1 1 104 ARG CD C 2.767 10.598 -8.823 1.00 . A A . 418 ARG CD 1 1
9 16986 1 1 104 ARG CG C 3.553 10.591 -7.536 1.00 . A A . 418 ARG CG 1 1
9 16987 1 1 104 ARG CZ C 3.973 10.271 -10.975 1.00 . A A . 418 ARG CZ 1 1
9 16988 1 1 104 ARG H H 1.874 12.068 -4.167 1.00 . A A . 418 ARG H 1 1
9 16989 1 1 104 ARG HA H 4.062 10.418 -4.884 1.00 . A A . 418 ARG HA 1 1
9 16990 1 1 104 ARG HB2 H 2.504 12.244 -6.724 1.00 . A A . 418 ARG HB1 1 1
9 16991 1 1 104 ARG HB3 H 1.909 10.677 -6.195 1.00 . A A . 418 ARG HB2 1 1
9 16992 1 1 104 ARG HD3 H 1.782 10.196 -8.642 1.00 . A A . 418 ARG HD2 1 1
9 16993 1 1 104 ARG HE H 3.448 8.836 -9.647 1.00 . A A . 418 ARG HE 1 1
9 16994 1 1 104 ARG HG3 H 4.481 11.120 -7.697 1.00 . A A . 418 ARG HG2 1 1
9 16995 1 1 104 ARG HH11 H 3.530 12.260 -10.645 1.00 . A A . 418 ARG HH11 1 1
9 16996 1 1 104 ARG HH12 H 4.351 11.950 -12.086 1.00 . A A . 418 ARG HH12 1 1
9 16997 1 1 104 ARG HH21 H 4.581 8.442 -11.661 1.00 . A A . 418 ARG HH21 1 1
9 16998 1 1 104 ARG HH22 H 4.960 9.751 -12.682 1.00 . A A . 418 ARG HH22 1 1
9 16999 1 1 104 ARG N N 2.802 11.781 -4.011 1.00 . A A . 418 ARG N 1 1
9 17000 1 1 104 ARG NE N 3.434 9.798 -9.848 1.00 . A A . 418 ARG NE 1 1
9 17001 1 1 104 ARG NH1 N 3.945 11.575 -11.249 1.00 . A A . 418 ARG NH1 1 1
9 17002 1 1 104 ARG NH2 N 4.538 9.431 -11.829 1.00 . A A . 418 ARG NH2 1 1
9 17003 1 1 104 ARG O O 5.843 12.070 -5.742 1.00 . A A . 418 ARG O 1 1
9 17004 1 1 105 ASP C C 6.560 14.450 -4.009 1.00 . A A . 419 ASP C 1 1
9 17005 1 1 105 ASP CA C 5.418 14.733 -4.952 1.00 . A A . 419 ASP CA 1 1
9 17006 1 1 105 ASP CB C 4.766 16.065 -4.561 1.00 . A A . 419 ASP CB 1 1
9 17007 1 1 105 ASP CG C 3.604 16.431 -5.441 1.00 . A A . 419 ASP CG 1 1
9 17008 1 1 105 ASP H H 3.560 13.806 -4.530 1.00 . A A . 419 ASP H 1 1
9 17009 1 1 105 ASP HA H 5.798 14.802 -5.961 1.00 . A A . 419 ASP HA 1 1
9 17010 1 1 105 ASP HB2 H 5.506 16.851 -4.618 1.00 . A A . 419 ASP HB1 1 1
9 17011 1 1 105 ASP HB3 H 4.408 15.997 -3.546 1.00 . A A . 419 ASP HB2 1 1
9 17012 1 1 105 ASP N N 4.456 13.635 -4.893 1.00 . A A . 419 ASP N 1 1
9 17013 1 1 105 ASP O O 7.715 14.667 -4.333 1.00 . A A . 419 ASP O 1 1
9 17014 1 1 105 ASP OD1 O 3.816 16.816 -6.603 1.00 . A A . 419 ASP OD1 1 1
9 17015 1 1 105 ASP OD2 O 2.437 16.321 -4.988 1.00 . A A . 419 ASP OD2 1 1
9 17016 1 1 106 GLU C C 8.078 12.423 -2.320 1.00 . A A . 420 GLU C 1 1
9 17017 1 1 106 GLU CA C 7.199 13.560 -1.835 1.00 . A A . 420 GLU CA 1 1
9 17018 1 1 106 GLU CB C 6.497 13.165 -0.542 1.00 . A A . 420 GLU CB 1 1
9 17019 1 1 106 GLU CD C 8.258 14.022 1.035 1.00 . A A . 420 GLU CD 1 1
9 17020 1 1 106 GLU CG C 7.427 12.844 0.620 1.00 . A A . 420 GLU CG 1 1
9 17021 1 1 106 GLU H H 5.280 13.680 -2.702 1.00 . A A . 420 GLU H 1 1
9 17022 1 1 106 GLU HA H 7.809 14.433 -1.657 1.00 . A A . 420 GLU HA 1 1
9 17023 1 1 106 GLU HB2 H 5.884 12.299 -0.742 1.00 . A A . 420 GLU HB1 1 1
9 17024 1 1 106 GLU HB3 H 5.856 13.979 -0.240 1.00 . A A . 420 GLU HB2 1 1
9 17025 1 1 106 GLU HG3 H 6.837 12.531 1.468 1.00 . A A . 420 GLU HG2 1 1
9 17026 1 1 106 GLU N N 6.223 13.892 -2.856 1.00 . A A . 420 GLU N 1 1
9 17027 1 1 106 GLU O O 9.262 12.396 -2.052 1.00 . A A . 420 GLU O 1 1
9 17028 1 1 106 GLU OE1 O 7.676 15.040 1.457 1.00 . A A . 420 GLU OE1 1 1
9 17029 1 1 106 GLU OE2 O 9.488 13.939 1.004 1.00 . A A . 420 GLU OE2 1 1
9 17030 1 1 107 LEU C C 9.258 10.921 -4.632 1.00 . A A . 421 LEU C 1 1
9 17031 1 1 107 LEU CA C 8.262 10.398 -3.611 1.00 . A A . 421 LEU CA 1 1
9 17032 1 1 107 LEU CB C 7.366 9.362 -4.241 1.00 . A A . 421 LEU CB 1 1
9 17033 1 1 107 LEU CD1 C 5.695 7.600 -4.053 1.00 . A A . 421 LEU CD1 1 1
9 17034 1 1 107 LEU CD2 C 6.999 8.131 -2.057 1.00 . A A . 421 LEU CD2 1 1
9 17035 1 1 107 LEU CG C 6.357 8.690 -3.317 1.00 . A A . 421 LEU CG 1 1
9 17036 1 1 107 LEU H H 6.525 11.547 -3.202 1.00 . A A . 421 LEU H 1 1
9 17037 1 1 107 LEU HA H 8.802 9.933 -2.800 1.00 . A A . 421 LEU HA 1 1
9 17038 1 1 107 LEU HB2 H 7.995 8.595 -4.666 1.00 . A A . 421 LEU HB1 1 1
9 17039 1 1 107 LEU HB3 H 6.823 9.834 -5.047 1.00 . A A . 421 LEU HB2 1 1
9 17040 1 1 107 LEU HD11 H 5.102 8.015 -4.852 1.00 . A A . 421 LEU HD11 1 1
9 17041 1 1 107 LEU HD12 H 5.100 7.013 -3.370 1.00 . A A . 421 LEU HD12 1 1
9 17042 1 1 107 LEU HD13 H 6.482 6.992 -4.470 1.00 . A A . 421 LEU HD13 1 1
9 17043 1 1 107 LEU HD21 H 7.777 7.435 -2.326 1.00 . A A . 421 LEU HD21 1 1
9 17044 1 1 107 LEU HD22 H 6.230 7.603 -1.510 1.00 . A A . 421 LEU HD22 1 1
9 17045 1 1 107 LEU HD23 H 7.396 8.932 -1.450 1.00 . A A . 421 LEU HD23 1 1
9 17046 1 1 107 LEU HG H 5.603 9.407 -3.029 1.00 . A A . 421 LEU HG 1 1
9 17047 1 1 107 LEU N N 7.495 11.493 -3.054 1.00 . A A . 421 LEU N 1 1
9 17048 1 1 107 LEU O O 10.394 10.462 -4.699 1.00 . A A . 421 LEU O 1 1
9 17049 1 1 108 LEU C C 10.786 13.375 -5.653 1.00 . A A . 422 LEU C 1 1
9 17050 1 1 108 LEU CA C 9.693 12.574 -6.371 1.00 . A A . 422 LEU CA 1 1
9 17051 1 1 108 LEU CB C 8.868 13.485 -7.289 1.00 . A A . 422 LEU CB 1 1
9 17052 1 1 108 LEU CD1 C 6.977 13.821 -8.907 1.00 . A A . 422 LEU CD1 1 1
9 17053 1 1 108 LEU CD2 C 8.369 11.759 -9.064 1.00 . A A . 422 LEU CD2 1 1
9 17054 1 1 108 LEU CG C 7.772 12.797 -8.123 1.00 . A A . 422 LEU CG 1 1
9 17055 1 1 108 LEU H H 7.898 12.213 -5.310 1.00 . A A . 422 LEU H 1 1
9 17056 1 1 108 LEU HA H 10.168 11.805 -6.961 1.00 . A A . 422 LEU HA 1 1
9 17057 1 1 108 LEU HB2 H 9.547 13.978 -7.970 1.00 . A A . 422 LEU HB1 1 1
9 17058 1 1 108 LEU HB3 H 8.398 14.239 -6.675 1.00 . A A . 422 LEU HB2 1 1
9 17059 1 1 108 LEU HD11 H 7.638 14.361 -9.569 1.00 . A A . 422 LEU HD11 1 1
9 17060 1 1 108 LEU HD12 H 6.507 14.512 -8.223 1.00 . A A . 422 LEU HD12 1 1
9 17061 1 1 108 LEU HD13 H 6.219 13.316 -9.487 1.00 . A A . 422 LEU HD13 1 1
9 17062 1 1 108 LEU HD21 H 7.581 11.307 -9.648 1.00 . A A . 422 LEU HD21 1 1
9 17063 1 1 108 LEU HD22 H 8.867 10.991 -8.491 1.00 . A A . 422 LEU HD22 1 1
9 17064 1 1 108 LEU HD23 H 9.079 12.235 -9.725 1.00 . A A . 422 LEU HD23 1 1
9 17065 1 1 108 LEU HG H 7.088 12.293 -7.453 1.00 . A A . 422 LEU HG 1 1
9 17066 1 1 108 LEU N N 8.832 11.918 -5.396 1.00 . A A . 422 LEU N 1 1
9 17067 1 1 108 LEU O O 11.917 13.465 -6.126 1.00 . A A . 422 LEU O 1 1
9 17068 1 1 109 ALA C C 12.375 13.686 -3.046 1.00 . A A . 423 ALA C 1 1
9 17069 1 1 109 ALA CA C 11.392 14.670 -3.686 1.00 . A A . 423 ALA CA 1 1
9 17070 1 1 109 ALA CB C 10.672 15.485 -2.616 1.00 . A A . 423 ALA CB 1 1
9 17071 1 1 109 ALA H H 9.490 13.947 -4.251 1.00 . A A . 423 ALA H 1 1
9 17072 1 1 109 ALA HA H 11.944 15.345 -4.325 1.00 . A A . 423 ALA HA 1 1
9 17073 1 1 109 ALA HB1 H 11.396 16.042 -2.040 1.00 . A A . 423 ALA HB1 1 1
9 17074 1 1 109 ALA HB2 H 10.134 14.820 -1.958 1.00 . A A . 423 ALA HB2 1 1
9 17075 1 1 109 ALA HB3 H 9.982 16.171 -3.086 1.00 . A A . 423 ALA 3HB 1 1
9 17076 1 1 109 ALA N N 10.437 13.959 -4.519 1.00 . A A . 423 ALA N 1 1
9 17077 1 1 109 ALA O O 13.559 13.998 -2.860 1.00 . A A . 423 ALA O 1 1
9 17078 1 1 110 LYS C C 13.686 10.931 -3.210 1.00 . A A . 424 LYS C 1 1
9 17079 1 1 110 LYS CA C 12.702 11.439 -2.159 1.00 . A A . 424 LYS CA 1 1
9 17080 1 1 110 LYS CB C 11.825 10.288 -1.610 1.00 . A A . 424 LYS CB 1 1
9 17081 1 1 110 LYS CD C 11.711 8.129 -0.272 1.00 . A A . 424 LYS CD 1 1
9 17082 1 1 110 LYS CE C 12.539 7.111 0.517 1.00 . A A . 424 LYS CE 1 1
9 17083 1 1 110 LYS CG C 12.615 9.186 -0.902 1.00 . A A . 424 LYS CG 1 1
9 17084 1 1 110 LYS H H 10.916 12.354 -2.832 1.00 . A A . 424 LYS H 1 1
9 17085 1 1 110 LYS HA H 13.268 11.870 -1.345 1.00 . A A . 424 LYS HA 1 1
9 17086 1 1 110 LYS HB2 H 11.288 9.844 -2.435 1.00 . A A . 424 LYS HB1 1 1
9 17087 1 1 110 LYS HB3 H 11.112 10.698 -0.911 1.00 . A A . 424 LYS HB2 1 1
9 17088 1 1 110 LYS HD3 H 11.016 8.615 0.397 1.00 . A A . 424 LYS HD2 1 1
9 17089 1 1 110 LYS HE2 H 13.091 7.637 1.283 1.00 . A A . 424 LYS HE1 1 1
9 17090 1 1 110 LYS HE3 H 13.240 6.636 -0.153 1.00 . A A . 424 LYS HE2 1 1
9 17091 1 1 110 LYS HG3 H 13.257 8.704 -1.624 1.00 . A A . 424 LYS HG2 1 1
9 17092 1 1 110 LYS HZ1 H 12.323 5.437 1.720 1.00 . A A . 424 LYS HZ1 1 1
9 17093 1 1 110 LYS HZ2 H 11.223 5.458 0.460 1.00 . A A . 424 LYS HZ2 1 1
9 17094 1 1 110 LYS HZ3 H 11.001 6.463 1.804 1.00 . A A . 424 LYS HZ3 1 1
9 17095 1 1 110 LYS N N 11.882 12.499 -2.723 1.00 . A A . 424 LYS N 1 1
9 17096 1 1 110 LYS NZ N 11.707 6.059 1.156 1.00 . A A . 424 LYS NZ 1 1
9 17097 1 1 110 LYS O O 14.842 10.677 -2.905 1.00 . A A . 424 LYS O 1 1
9 17098 1 1 111 ASP C C 15.157 11.436 -5.714 1.00 . A A . 425 ASP C 1 1
9 17099 1 1 111 ASP CA C 14.094 10.428 -5.602 1.00 . A A . 425 ASP CA 1 1
9 17100 1 1 111 ASP CB C 13.360 10.521 -6.931 1.00 . A A . 425 ASP CB 1 1
9 17101 1 1 111 ASP CG C 14.124 9.888 -8.101 1.00 . A A . 425 ASP CG 1 1
9 17102 1 1 111 ASP H H 12.259 10.959 -4.627 1.00 . A A . 425 ASP H 1 1
9 17103 1 1 111 ASP HA H 14.495 9.435 -5.475 1.00 . A A . 425 ASP HA 1 1
9 17104 1 1 111 ASP HB2 H 13.296 11.578 -7.145 1.00 . A A . 425 ASP HB1 1 1
9 17105 1 1 111 ASP HB3 H 12.351 10.186 -6.860 1.00 . A A . 425 ASP HB2 1 1
9 17106 1 1 111 ASP N N 13.217 10.811 -4.462 1.00 . A A . 425 ASP N 1 1
9 17107 1 1 111 ASP O O 16.326 11.127 -5.883 1.00 . A A . 425 ASP O 1 1
9 17108 1 1 111 ASP OD1 O 14.942 10.586 -8.748 1.00 . A A . 425 ASP OD1 1 1
9 17109 1 1 111 ASP OD2 O 13.902 8.690 -8.408 1.00 . A A . 425 ASP OD2 1 1
9 17110 1 1 112 LYS C C 16.691 13.806 -4.751 1.00 . A A . 426 LYS C 1 1
9 17111 1 1 112 LYS CA C 15.553 13.774 -5.787 1.00 . A A . 426 LYS CA 1 1
9 17112 1 1 112 LYS CB C 14.771 15.083 -5.787 1.00 . A A . 426 LYS CB 1 1
9 17113 1 1 112 LYS CD C 14.818 17.578 -5.921 1.00 . A A . 426 LYS CD 1 1
9 17114 1 1 112 LYS CE C 15.707 18.800 -6.074 1.00 . A A . 426 LYS CE 1 1
9 17115 1 1 112 LYS CG C 15.633 16.312 -6.002 1.00 . A A . 426 LYS CG 1 1
9 17116 1 1 112 LYS H H 13.769 12.806 -5.386 1.00 . A A . 426 LYS H 1 1
9 17117 1 1 112 LYS HA H 15.828 13.534 -6.802 1.00 . A A . 426 LYS HA 1 1
9 17118 1 1 112 LYS HB2 H 14.267 15.185 -4.838 1.00 . A A . 426 LYS HB1 1 1
9 17119 1 1 112 LYS HB3 H 14.029 15.047 -6.572 1.00 . A A . 426 LYS HB2 1 1
9 17120 1 1 112 LYS HD3 H 14.089 17.553 -6.718 1.00 . A A . 426 LYS HD2 1 1
9 17121 1 1 112 LYS HE2 H 16.165 18.776 -7.052 1.00 . A A . 426 LYS HE1 1 1
9 17122 1 1 112 LYS HE3 H 16.475 18.764 -5.316 1.00 . A A . 426 LYS HE2 1 1
9 17123 1 1 112 LYS HG3 H 16.398 16.338 -5.241 1.00 . A A . 426 LYS HG2 1 1
9 17124 1 1 112 LYS HZ1 H 14.509 20.112 -4.988 1.00 . A A . 426 LYS HZ1 1 1
9 17125 1 1 112 LYS HZ2 H 14.231 20.153 -6.664 1.00 . A A . 426 LYS HZ2 1 1
9 17126 1 1 112 LYS HZ3 H 15.602 20.866 -6.018 1.00 . A A . 426 LYS HZ3 1 1
9 17127 1 1 112 LYS N N 14.718 12.667 -5.594 1.00 . A A . 426 LYS N 1 1
9 17128 1 1 112 LYS NZ N 14.954 20.055 -5.924 1.00 . A A . 426 LYS NZ 1 1
9 17129 1 1 112 LYS O O 17.839 14.072 -5.089 1.00 . A A . 426 LYS O 1 1
9 17130 1 1 113 ALA C C 18.218 12.295 -2.538 1.00 . A A . 427 ALA C 1 1
9 17131 1 1 113 ALA CA C 17.308 13.504 -2.401 1.00 . A A . 427 ALA CA 1 1
9 17132 1 1 113 ALA CB C 16.590 13.476 -1.057 1.00 . A A . 427 ALA CB 1 1
9 17133 1 1 113 ALA H H 15.398 13.343 -3.307 1.00 . A A . 427 ALA H 1 1
9 17134 1 1 113 ALA HA H 17.905 14.401 -2.460 1.00 . A A . 427 ALA HA 1 1
9 17135 1 1 113 ALA HB1 H 17.316 13.489 -0.257 1.00 . A A . 427 ALA HB1 1 1
9 17136 1 1 113 ALA HB2 H 15.999 12.575 -0.987 1.00 . A A . 427 ALA HB2 1 1
9 17137 1 1 113 ALA HB3 H 15.946 14.339 -0.972 1.00 . A A . 427 ALA 3HB 1 1
9 17138 1 1 113 ALA N N 16.342 13.531 -3.496 1.00 . A A . 427 ALA N 1 1
9 17139 1 1 113 ALA O O 19.444 12.388 -2.381 1.00 . A A . 427 ALA O 1 1
9 17140 1 1 114 PHE C C 18.877 9.897 -4.497 1.00 . A A . 428 PHE C 1 1
9 17141 1 1 114 PHE CA C 18.380 9.952 -3.065 1.00 . A A . 428 PHE CA 1 1
9 17142 1 1 114 PHE CB C 17.570 8.694 -2.705 1.00 . A A . 428 PHE CB 1 1
9 17143 1 1 114 PHE CD1 C 16.266 9.216 -0.604 1.00 . A A . 428 PHE CD1 1 1
9 17144 1 1 114 PHE CD2 C 18.048 7.645 -0.474 1.00 . A A . 428 PHE CD2 1 1
9 17145 1 1 114 PHE CE1 C 16.008 9.043 0.741 1.00 . A A . 428 PHE CE1 1 1
9 17146 1 1 114 PHE CE2 C 17.794 7.469 0.875 1.00 . A A . 428 PHE CE2 1 1
9 17147 1 1 114 PHE CG C 17.290 8.521 -1.229 1.00 . A A . 428 PHE CG 1 1
9 17148 1 1 114 PHE CZ C 16.773 8.168 1.480 1.00 . A A . 428 PHE CZ 1 1
9 17149 1 1 114 PHE H H 16.651 11.132 -2.951 1.00 . A A . 428 PHE H 1 1
9 17150 1 1 114 PHE HA H 19.248 10.003 -2.423 1.00 . A A . 428 PHE HA 1 1
9 17151 1 1 114 PHE HB2 H 16.616 8.740 -3.209 1.00 . A A . 428 PHE HB2 1 1
9 17152 1 1 114 PHE HD2 H 18.850 7.096 -0.948 1.00 . A A . 428 PHE HD2 1 1
9 17153 1 1 114 PHE HE1 H 15.207 9.593 1.214 1.00 . A A . 428 PHE HE1 1 1
9 17154 1 1 114 PHE HE2 H 18.394 6.781 1.453 1.00 . A A . 428 PHE HE2 1 1
9 17155 1 1 114 PHE HZ H 16.572 8.033 2.532 1.00 . A A . 428 PHE HZ 1 1
9 17156 1 1 114 PHE N N 17.630 11.162 -2.851 1.00 . A A . 428 PHE N 1 1
9 17157 1 1 114 PHE O O 18.450 9.052 -5.298 1.00 . A A . 428 PHE O 1 1
9 17158 1 1 115 LEU C C 21.528 10.005 -6.179 1.00 . A A . 429 LEU C 1 1
9 17159 1 1 115 LEU CA C 20.332 10.916 -6.123 1.00 . A A . 429 LEU CA 1 1
9 17160 1 1 115 LEU CB C 20.579 12.390 -6.602 1.00 . A A . 429 LEU CB 1 1
9 17161 1 1 115 LEU CD1 C 22.632 13.230 -5.289 1.00 . A A . 429 LEU CD1 1 1
9 17162 1 1 115 LEU CD2 C 20.935 14.850 -6.092 1.00 . A A . 429 LEU CD2 1 1
9 17163 1 1 115 LEU CG C 21.164 13.437 -5.593 1.00 . A A . 429 LEU CG 1 1
9 17164 1 1 115 LEU H H 19.958 11.513 -4.159 1.00 . A A . 429 LEU H 1 1
9 17165 1 1 115 LEU HA H 19.603 10.460 -6.780 1.00 . A A . 429 LEU HA 1 1
9 17166 1 1 115 LEU HB2 H 19.637 12.771 -6.966 1.00 . A A . 429 LEU HB1 1 1
9 17167 1 1 115 LEU HB3 H 21.255 12.344 -7.442 1.00 . A A . 429 LEU HB2 1 1
9 17168 1 1 115 LEU HD11 H 23.202 13.302 -6.203 1.00 . A A . 429 LEU HD11 1 1
9 17169 1 1 115 LEU HD12 H 22.772 12.252 -4.851 1.00 . A A . 429 LEU HD12 1 1
9 17170 1 1 115 LEU HD13 H 22.963 13.988 -4.596 1.00 . A A . 429 LEU HD13 1 1
9 17171 1 1 115 LEU HD21 H 19.874 15.036 -6.177 1.00 . A A . 429 LEU HD21 1 1
9 17172 1 1 115 LEU HD22 H 21.403 14.970 -7.058 1.00 . A A . 429 LEU HD22 1 1
9 17173 1 1 115 LEU HD23 H 21.369 15.550 -5.395 1.00 . A A . 429 LEU HD23 1 1
9 17174 1 1 115 LEU HG H 20.633 13.337 -4.658 1.00 . A A . 429 LEU HG 1 1
9 17175 1 1 115 LEU N N 19.726 10.844 -4.834 1.00 . A A . 429 LEU N 1 1
9 17176 1 1 115 LEU O O 22.668 10.409 -6.051 1.00 . A A . 429 LEU O 1 1
9 17177 1 1 116 GLN C C 23.200 7.832 -7.378 1.00 . A A . 430 GLN C 1 1
9 17178 1 1 116 GLN CA C 22.201 7.699 -6.238 1.00 . A A . 430 GLN CA 1 1
9 17179 1 1 116 GLN CB C 21.538 6.315 -6.242 1.00 . A A . 430 GLN CB 1 1
9 17180 1 1 116 GLN CD C 21.229 6.287 -3.708 1.00 . A A . 430 GLN CD 1 1
9 17181 1 1 116 GLN CG C 20.579 6.071 -5.071 1.00 . A A . 430 GLN CG 1 1
9 17182 1 1 116 GLN H H 20.262 8.549 -6.290 1.00 . A A . 430 GLN H 1 1
9 17183 1 1 116 GLN HA H 22.748 7.803 -5.312 1.00 . A A . 430 GLN HA 1 1
9 17184 1 1 116 GLN HB2 H 22.314 5.564 -6.208 1.00 . A A . 430 GLN HB1 1 1
9 17185 1 1 116 GLN HB3 H 20.984 6.197 -7.161 1.00 . A A . 430 GLN HB2 1 1
9 17186 1 1 116 GLN HE21 H 21.832 4.415 -3.667 1.00 . A A . 430 GLN HE21 1 1
9 17187 1 1 116 GLN HE22 H 22.277 5.370 -2.307 1.00 . A A . 430 GLN HE22 1 1
9 17188 1 1 116 GLN HG3 H 19.749 6.756 -5.157 1.00 . A A . 430 GLN HG2 1 1
9 17189 1 1 116 GLN N N 21.222 8.751 -6.251 1.00 . A A . 430 GLN N 1 1
9 17190 1 1 116 GLN NE2 N 21.830 5.266 -3.174 1.00 . A A . 430 GLN NE2 1 1
9 17191 1 1 116 GLN O O 22.868 7.669 -8.555 1.00 . A A . 430 GLN O 1 1
9 17192 1 1 116 GLN OE1 O 21.191 7.383 -3.150 1.00 . A A . 430 GLN OE1 1 1
9 17193 1 1 117 ALA C C 26.672 7.900 -7.004 1.00 . A A . 431 ALA C 1 1
9 17194 1 1 117 ALA CA C 25.517 8.313 -7.868 1.00 . A A . 431 ALA CA 1 1
9 17195 1 1 117 ALA CB C 25.692 9.736 -8.403 1.00 . A A . 431 ALA CB 1 1
9 17196 1 1 117 ALA H H 24.508 8.491 -6.072 1.00 . A A . 431 ALA H 1 1
9 17197 1 1 117 ALA HA H 25.398 7.610 -8.681 1.00 . A A . 431 ALA HA 1 1
9 17198 1 1 117 ALA HB1 H 26.591 9.786 -8.999 1.00 . A A . 431 ALA HB1 1 1
9 17199 1 1 117 ALA HB2 H 25.771 10.423 -7.574 1.00 . A A . 431 ALA HB2 1 1
9 17200 1 1 117 ALA HB3 H 24.839 9.999 -9.011 1.00 . A A . 431 ALA 3HB 1 1
9 17201 1 1 117 ALA N N 24.377 8.223 -7.008 1.00 . A A . 431 ALA N 1 1
9 17202 1 1 117 ALA O O 27.623 8.644 -6.778 1.00 . A A . 431 ALA O 1 1
9 17203 1 1 118 GLU C C 28.860 5.967 -5.996 1.00 . A A . 432 GLU C 1 1
9 17204 1 1 118 GLU CA C 27.429 6.096 -5.486 1.00 . A A . 432 GLU CA 1 1
9 17205 1 1 118 GLU CB C 26.926 4.696 -5.067 1.00 . A A . 432 GLU CB 1 1
9 17206 1 1 118 GLU CD C 24.779 4.086 -6.296 1.00 . A A . 432 GLU CD 1 1
9 17207 1 1 118 GLU CG C 25.402 4.542 -4.979 1.00 . A A . 432 GLU CG 1 1
9 17208 1 1 118 GLU H H 25.793 6.129 -6.823 1.00 . A A . 432 GLU H 1 1
9 17209 1 1 118 GLU HA H 27.414 6.735 -4.616 1.00 . A A . 432 GLU HA 1 1
9 17210 1 1 118 GLU HB2 H 27.348 4.460 -4.101 1.00 . A A . 432 GLU HB1 1 1
9 17211 1 1 118 GLU HB3 H 27.287 3.975 -5.785 1.00 . A A . 432 GLU HB2 1 1
9 17212 1 1 118 GLU HG3 H 25.166 3.811 -4.219 1.00 . A A . 432 GLU HG2 1 1
9 17213 1 1 118 GLU N N 26.543 6.684 -6.496 1.00 . A A . 432 GLU N 1 1
9 17214 1 1 118 GLU O O 29.807 5.835 -5.217 1.00 . A A . 432 GLU O 1 1
9 17215 1 1 118 GLU OE1 O 24.801 4.838 -7.296 1.00 . A A . 432 GLU OE1 1 1
9 17216 1 1 118 GLU OE2 O 24.271 2.957 -6.366 1.00 . A A . 432 GLU OE2 1 1
9 17217 1 1 119 LYS C C 30.413 7.004 -8.912 1.00 . A A . 433 LYS C 1 1
9 17218 1 1 119 LYS CA C 30.237 5.851 -7.953 1.00 . A A . 433 LYS CA 1 1
9 17219 1 1 119 LYS CB C 30.300 4.494 -8.716 1.00 . A A . 433 LYS CB 1 1
9 17220 1 1 119 LYS CD C 27.826 3.859 -9.062 1.00 . A A . 433 LYS CD 1 1
9 17221 1 1 119 LYS CE C 26.727 3.578 -10.078 1.00 . A A . 433 LYS CE 1 1
9 17222 1 1 119 LYS CG C 29.162 4.217 -9.735 1.00 . A A . 433 LYS CG 1 1
9 17223 1 1 119 LYS H H 28.204 6.218 -7.822 1.00 . A A . 433 LYS H 1 1
9 17224 1 1 119 LYS HA H 31.027 5.879 -7.217 1.00 . A A . 433 LYS HA 1 1
9 17225 1 1 119 LYS HB2 H 30.298 3.697 -7.987 1.00 . A A . 433 LYS HB1 1 1
9 17226 1 1 119 LYS HB3 H 31.233 4.454 -9.258 1.00 . A A . 433 LYS HB2 1 1
9 17227 1 1 119 LYS HD3 H 27.964 2.981 -8.451 1.00 . A A . 433 LYS HD2 1 1
9 17228 1 1 119 LYS HE2 H 27.035 2.747 -10.698 1.00 . A A . 433 LYS HE1 1 1
9 17229 1 1 119 LYS HE3 H 26.592 4.453 -10.695 1.00 . A A . 433 LYS HE2 1 1
9 17230 1 1 119 LYS HG3 H 29.016 5.104 -10.334 1.00 . A A . 433 LYS HG2 1 1
9 17231 1 1 119 LYS HZ1 H 24.663 3.159 -10.103 1.00 . A A . 433 LYS HZ1 1 1
9 17232 1 1 119 LYS HZ2 H 25.168 3.947 -8.697 1.00 . A A . 433 LYS HZ2 1 1
9 17233 1 1 119 LYS HZ3 H 25.508 2.330 -8.923 1.00 . A A . 433 LYS HZ3 1 1
9 17234 1 1 119 LYS N N 28.992 6.010 -7.280 1.00 . A A . 433 LYS N 1 1
9 17235 1 1 119 LYS NZ N 25.442 3.243 -9.418 1.00 . A A . 433 LYS NZ 1 1
9 17236 1 1 119 LYS O O 29.425 7.652 -9.295 1.00 . A A . 433 LYS O 1 1
9 17237 1 1 120 ASP C C 31.881 7.817 -11.611 1.00 . A A . 434 ASP C 1 1
9 17238 1 1 120 ASP CA C 31.923 8.347 -10.217 1.00 . A A . 434 ASP CA 1 1
9 17239 1 1 120 ASP CB C 33.279 9.020 -9.956 1.00 . A A . 434 ASP CB 1 1
9 17240 1 1 120 ASP CG C 33.296 9.860 -8.707 1.00 . A A . 434 ASP CG 1 1
9 17241 1 1 120 ASP H H 32.373 6.730 -8.933 1.00 . A A . 434 ASP H 1 1
9 17242 1 1 120 ASP HA H 31.141 9.083 -10.114 1.00 . A A . 434 ASP HA 1 1
9 17243 1 1 120 ASP HB2 H 33.522 9.651 -10.799 1.00 . A A . 434 ASP HB1 1 1
9 17244 1 1 120 ASP HB3 H 34.038 8.258 -9.861 1.00 . A A . 434 ASP HB2 1 1
9 17245 1 1 120 ASP N N 31.635 7.280 -9.277 1.00 . A A . 434 ASP N 1 1
9 17246 1 1 120 ASP O O 32.358 6.704 -11.880 1.00 . A A . 434 ASP O 1 1
9 17247 1 1 120 ASP OD1 O 33.849 9.419 -7.679 1.00 . A A . 434 ASP OD1 1 1
9 17248 1 1 120 ASP OD2 O 32.751 10.991 -8.727 1.00 . A A . 434 ASP OD2 1 1
9 17249 1 1 121 ILE C C 31.755 9.331 -14.663 1.00 . A A . 435 ILE C 1 1
9 17250 1 1 121 ILE CA C 31.175 8.233 -13.837 1.00 . A A . 435 ILE CA 1 1
9 17251 1 1 121 ILE CB C 29.669 7.974 -14.262 1.00 . A A . 435 ILE CB 1 1
9 17252 1 1 121 ILE CD1 C 28.444 9.729 -12.731 1.00 . A A . 435 ILE CD1 1 1
9 17253 1 1 121 ILE CG1 C 28.746 9.239 -14.145 1.00 . A A . 435 ILE CG1 1 1
9 17254 1 1 121 ILE CG2 C 29.070 6.795 -13.498 1.00 . A A . 435 ILE CG2 1 1
9 17255 1 1 121 ILE H H 31.084 9.521 -12.319 1.00 . A A . 435 ILE H 1 1
9 17256 1 1 121 ILE HA H 31.748 7.333 -14.001 1.00 . A A . 435 ILE HA 1 1
9 17257 1 1 121 ILE HB H 29.701 7.666 -15.298 1.00 . A A . 435 ILE HB 1 1
9 17258 1 1 121 ILE HD11 H 27.787 10.586 -12.772 1.00 . A A . 435 ILE HD11 1 1
9 17259 1 1 121 ILE HD12 H 29.364 10.010 -12.240 1.00 . A A . 435 ILE HD12 1 1
9 17260 1 1 121 ILE HD13 H 27.968 8.938 -12.171 1.00 . A A . 435 ILE HD13 1 1
9 17261 1 1 121 ILE HG13 H 29.216 10.063 -14.662 1.00 . A A . 435 ILE HG12 1 1
9 17262 1 1 121 ILE HG21 H 29.087 7.009 -12.441 1.00 . A A . 435 ILE HG21 1 1
9 17263 1 1 121 ILE HG22 H 29.653 5.907 -13.692 1.00 . A A . 435 ILE HG22 1 1
9 17264 1 1 121 ILE HG23 H 28.051 6.636 -13.819 1.00 . A A . 435 ILE HG23 1 1
9 17265 1 1 121 ILE N N 31.340 8.598 -12.498 1.00 . A A . 435 ILE N 1 1
9 17266 1 1 121 ILE O O 31.909 10.470 -14.191 1.00 . A A . 435 ILE O 1 1
9 17267 1 1 122 ALA C C 31.621 10.838 -17.343 1.00 . A A . 436 ALA C 1 1
9 17268 1 1 122 ALA CA C 32.679 9.912 -16.776 1.00 . A A . 436 ALA CA 1 1
9 17269 1 1 122 ALA CB C 33.398 9.157 -17.887 1.00 . A A . 436 ALA CB 1 1
9 17270 1 1 122 ALA H H 31.885 8.062 -16.047 1.00 . A A . 436 ALA H 1 1
9 17271 1 1 122 ALA HA H 33.403 10.505 -16.238 1.00 . A A . 436 ALA HA 1 1
9 17272 1 1 122 ALA HB1 H 32.683 8.567 -18.440 1.00 . A A . 436 ALA HB1 1 1
9 17273 1 1 122 ALA HB2 H 34.142 8.503 -17.455 1.00 . A A . 436 ALA HB2 1 1
9 17274 1 1 122 ALA HB3 H 33.878 9.859 -18.552 1.00 . A A . 436 ALA 3HB 1 1
9 17275 1 1 122 ALA N N 32.085 8.995 -15.837 1.00 . A A . 436 ALA N 1 1
9 17276 1 1 122 ALA O O 30.841 10.452 -18.221 1.00 . A A . 436 ALA O 1 1
9 17277 1 1 123 ASP C C 31.074 13.580 -18.579 1.00 . A A . 437 ASP C 1 1
9 17278 1 1 123 ASP CA C 30.624 13.043 -17.230 1.00 . A A . 437 ASP CA 1 1
9 17279 1 1 123 ASP CB C 30.576 14.172 -16.180 1.00 . A A . 437 ASP CB 1 1
9 17280 1 1 123 ASP CG C 29.544 15.243 -16.473 1.00 . A A . 437 ASP CG 1 1
9 17281 1 1 123 ASP H H 32.215 12.251 -16.105 1.00 . A A . 437 ASP H 1 1
9 17282 1 1 123 ASP HA H 29.647 12.592 -17.324 1.00 . A A . 437 ASP HA 1 1
9 17283 1 1 123 ASP HB2 H 31.551 14.636 -16.132 1.00 . A A . 437 ASP HB1 1 1
9 17284 1 1 123 ASP HB3 H 30.347 13.746 -15.215 1.00 . A A . 437 ASP HB2 1 1
9 17285 1 1 123 ASP N N 31.568 12.028 -16.809 1.00 . A A . 437 ASP N 1 1
9 17286 1 1 123 ASP O O 32.273 13.570 -18.881 1.00 . A A . 437 ASP O 1 1
9 17287 1 1 123 ASP OD1 O 29.834 16.171 -17.244 1.00 . A A . 437 ASP OD1 1 1
9 17288 1 1 123 ASP OD2 O 28.429 15.184 -15.917 1.00 . A A . 437 ASP OD2 1 1
9 17289 1 1 124 LEU C C 31.123 15.885 -20.714 1.00 . A A . 438 LEU C 1 1
9 17290 1 1 124 LEU CA C 30.473 14.510 -20.735 1.00 . A A . 438 LEU CA 1 1
9 17291 1 1 124 LEU CB C 29.248 14.534 -21.671 1.00 . A A . 438 LEU CB 1 1
9 17292 1 1 124 LEU CD1 C 28.069 12.375 -21.028 1.00 . A A . 438 LEU CD1 1 1
9 17293 1 1 124 LEU CD2 C 27.675 13.402 -23.261 1.00 . A A . 438 LEU CD2 1 1
9 17294 1 1 124 LEU CG C 28.683 13.183 -22.154 1.00 . A A . 438 LEU CG 1 1
9 17295 1 1 124 LEU H H 29.208 14.022 -19.097 1.00 . A A . 438 LEU H 1 1
9 17296 1 1 124 LEU HA H 31.194 13.820 -21.149 1.00 . A A . 438 LEU HA 1 1
9 17297 1 1 124 LEU HB2 H 29.507 15.120 -22.540 1.00 . A A . 438 LEU HB1 1 1
9 17298 1 1 124 LEU HB3 H 28.452 15.049 -21.152 1.00 . A A . 438 LEU HB2 1 1
9 17299 1 1 124 LEU HD11 H 27.256 12.935 -20.590 1.00 . A A . 438 LEU HD11 1 1
9 17300 1 1 124 LEU HD12 H 28.818 12.177 -20.276 1.00 . A A . 438 LEU HD12 1 1
9 17301 1 1 124 LEU HD13 H 27.691 11.443 -21.419 1.00 . A A . 438 LEU HD13 1 1
9 17302 1 1 124 LEU HD21 H 26.868 14.017 -22.887 1.00 . A A . 438 LEU HD21 1 1
9 17303 1 1 124 LEU HD22 H 27.285 12.448 -23.579 1.00 . A A . 438 LEU HD22 1 1
9 17304 1 1 124 LEU HD23 H 28.149 13.897 -24.096 1.00 . A A . 438 LEU HD23 1 1
9 17305 1 1 124 LEU HG H 29.495 12.598 -22.563 1.00 . A A . 438 LEU HG 1 1
9 17306 1 1 124 LEU N N 30.144 14.022 -19.393 1.00 . A A . 438 LEU N 1 1
9 17307 1 1 124 LEU O O 31.664 16.334 -21.715 1.00 . A A . 438 LEU O 1 1
9 17308 1 1 125 GLY C C 30.523 18.879 -19.324 1.00 . A A . 439 GLY C 1 1
9 17309 1 1 125 GLY CA C 31.623 17.870 -19.488 1.00 . A A . 439 GLY CA 1 1
9 17310 1 1 125 GLY H H 30.655 16.131 -18.793 1.00 . A A . 439 GLY H 1 1
9 17311 1 1 125 GLY HA3 H 32.289 17.917 -18.641 1.00 . A A . 439 GLY HA2 1 1
9 17312 1 1 125 GLY N N 31.071 16.544 -19.587 1.00 . A A . 439 GLY N 1 1
9 17313 1 1 125 GLY O O 30.583 19.976 -19.882 1.00 . A A . 439 GLY O 1 1
9 17314 1 1 126 ALA C C 27.565 19.682 -19.547 1.00 . A A . 440 ALA C 1 1
9 17315 1 1 126 ALA CA C 28.321 19.295 -18.279 1.00 . A A . 440 ALA CA 1 1
9 17316 1 1 126 ALA CB C 28.719 20.523 -17.469 1.00 . A A . 440 ALA CB 1 1
9 17317 1 1 126 ALA H H 29.533 17.572 -18.176 1.00 . A A . 440 ALA H 1 1
9 17318 1 1 126 ALA HA H 27.663 18.690 -17.674 1.00 . A A . 440 ALA HA 1 1
9 17319 1 1 126 ALA HB1 H 29.360 21.152 -18.069 1.00 . A A . 440 ALA HB1 1 1
9 17320 1 1 126 ALA HB2 H 29.248 20.216 -16.579 1.00 . A A . 440 ALA HB2 1 1
9 17321 1 1 126 ALA HB3 H 27.833 21.073 -17.191 1.00 . A A . 440 ALA 3HB 1 1
9 17322 1 1 126 ALA N N 29.491 18.475 -18.578 1.00 . A A . 440 ALA N 1 1
9 17323 1 1 126 ALA O O 26.962 20.763 -19.622 1.00 . A A . 440 ALA O 1 1
9 17324 1 1 127 LEU C C 25.359 18.782 -21.537 1.00 . A A . 441 LEU C 1 1
9 17325 1 1 127 LEU CA C 26.841 18.988 -21.778 1.00 . A A . 441 LEU CA 1 1
9 17326 1 1 127 LEU CB C 27.339 18.071 -22.926 1.00 . A A . 441 LEU CB 1 1
9 17327 1 1 127 LEU CD1 C 29.802 18.715 -22.854 1.00 . A A . 441 LEU CD1 1 1
9 17328 1 1 127 LEU CD2 C 28.883 17.517 -24.832 1.00 . A A . 441 LEU CD2 1 1
9 17329 1 1 127 LEU CG C 28.583 18.520 -23.729 1.00 . A A . 441 LEU CG 1 1
9 17330 1 1 127 LEU H H 28.072 17.952 -20.386 1.00 . A A . 441 LEU H 1 1
9 17331 1 1 127 LEU HA H 26.992 20.021 -22.056 1.00 . A A . 441 LEU HA 1 1
9 17332 1 1 127 LEU HB2 H 26.518 17.946 -23.619 1.00 . A A . 441 LEU HB1 1 1
9 17333 1 1 127 LEU HB3 H 27.561 17.105 -22.500 1.00 . A A . 441 LEU HB2 1 1
9 17334 1 1 127 LEU HD11 H 30.046 17.783 -22.366 1.00 . A A . 441 LEU HD11 1 1
9 17335 1 1 127 LEU HD12 H 29.594 19.467 -22.108 1.00 . A A . 441 LEU HD12 1 1
9 17336 1 1 127 LEU HD13 H 30.637 19.028 -23.464 1.00 . A A . 441 LEU HD13 1 1
9 17337 1 1 127 LEU HD21 H 29.752 17.838 -25.388 1.00 . A A . 441 LEU HD21 1 1
9 17338 1 1 127 LEU HD22 H 28.036 17.446 -25.498 1.00 . A A . 441 LEU HD22 1 1
9 17339 1 1 127 LEU HD23 H 29.078 16.549 -24.395 1.00 . A A . 441 LEU HD23 1 1
9 17340 1 1 127 LEU HG H 28.369 19.467 -24.201 1.00 . A A . 441 LEU HG 1 1
9 17341 1 1 127 LEU N N 27.574 18.784 -20.530 1.00 . A A . 441 LEU N 1 1
9 17342 1 1 127 LEU O O 24.849 17.656 -21.612 1.00 . A A . 441 LEU O 1 1
9 17343 1 1 128 TYR C C 22.803 21.246 -21.189 1.00 . A A . 442 TYR C 1 1
9 17344 1 1 128 TYR CA C 23.330 19.862 -20.862 1.00 . A A . 442 TYR CA 1 1
9 17345 1 1 128 TYR CB C 23.137 19.499 -19.374 1.00 . A A . 442 TYR CB 1 1
9 17346 1 1 128 TYR CD1 C 21.369 20.502 -17.906 1.00 . A A . 442 TYR CD1 1 1
9 17347 1 1 128 TYR CD2 C 20.725 18.719 -19.339 1.00 . A A . 442 TYR CD2 1 1
9 17348 1 1 128 TYR CE1 C 20.086 20.593 -17.427 1.00 . A A . 442 TYR CE1 1 1
9 17349 1 1 128 TYR CE2 C 19.429 18.805 -18.863 1.00 . A A . 442 TYR CE2 1 1
9 17350 1 1 128 TYR CG C 21.715 19.571 -18.866 1.00 . A A . 442 TYR CG 1 1
9 17351 1 1 128 TYR CZ C 19.122 19.747 -17.903 1.00 . A A . 442 TYR CZ 1 1
9 17352 1 1 128 TYR H H 25.205 20.691 -21.115 1.00 . A A . 442 TYR H 1 1
9 17353 1 1 128 TYR HA H 22.829 19.134 -21.480 1.00 . A A . 442 TYR HA 1 1
9 17354 1 1 128 TYR HB2 H 23.740 20.168 -18.779 1.00 . A A . 442 TYR HB1 1 1
9 17355 1 1 128 TYR HB3 H 23.486 18.490 -19.218 1.00 . A A . 442 TYR HB2 1 1
9 17356 1 1 128 TYR HD2 H 20.980 17.984 -20.089 1.00 . A A . 442 TYR HD2 1 1
9 17357 1 1 128 TYR HE1 H 19.841 21.327 -16.676 1.00 . A A . 442 TYR HE1 1 1
9 17358 1 1 128 TYR HE2 H 18.668 18.138 -19.240 1.00 . A A . 442 TYR HE2 1 1
9 17359 1 1 128 TYR HH H 17.652 20.800 -17.353 1.00 . A A . 442 TYR HH 1 1
9 17360 1 1 128 TYR N N 24.716 19.841 -21.179 1.00 . A A . 442 TYR N 1 1
9 17361 1 1 128 TYR OH O 17.837 19.852 -17.417 1.00 . A A . 442 TYR OH 1 1
10 17362 1 1 1 MET C C -11.234 -19.455 22.297 1.00 . A A . 315 MET C 1 1
10 17363 1 1 1 MET CA C -11.609 -18.598 23.475 1.00 . A A . 315 MET CA 1 1
10 17364 1 1 1 MET CB C -10.634 -18.877 24.635 1.00 . A A . 315 MET CB 1 1
10 17365 1 1 1 MET CE C -11.400 -15.861 27.424 1.00 . A A . 315 MET CE 1 1
10 17366 1 1 1 MET CG C -10.939 -18.138 25.930 1.00 . A A . 315 MET CG 1 1
10 17367 1 1 1 MET HA H -11.566 -17.557 23.196 1.00 . A A . 315 MET HA 1 1
10 17368 1 1 1 MET HB2 H -9.639 -18.606 24.313 1.00 . A A . 315 MET HB1 1 1
10 17369 1 1 1 MET HB3 H -10.650 -19.936 24.845 1.00 . A A . 315 MET HB2 1 1
10 17370 1 1 1 MET HE1 H -12.334 -16.313 27.727 1.00 . A A . 315 MET HE1 1 1
10 17371 1 1 1 MET HE2 H -11.489 -14.786 27.477 1.00 . A A . 315 MET HE2 1 1
10 17372 1 1 1 MET HE3 H -10.612 -16.190 28.083 1.00 . A A . 315 MET HE3 1 1
10 17373 1 1 1 MET HG3 H -11.883 -18.486 26.320 1.00 . A A . 315 MET HG2 1 1
10 17374 1 1 1 MET N N -12.981 -18.917 23.837 1.00 . A A . 315 MET N 1 1
10 17375 1 1 1 MET O O -11.617 -20.627 22.243 1.00 . A A . 315 MET O 1 1
10 17376 1 1 1 MET SD S -11.020 -16.345 25.739 1.00 . A A . 315 MET SD 1 1
10 17377 1 1 2 LYS C C -8.563 -19.801 20.302 1.00 . A A . 316 LYS C 1 1
10 17378 1 1 2 LYS CA C -10.083 -19.648 20.218 1.00 . A A . 316 LYS CA 1 1
10 17379 1 1 2 LYS CB C -10.546 -19.051 18.841 1.00 . A A . 316 LYS CB 1 1
10 17380 1 1 2 LYS CD C -10.269 -17.249 17.053 1.00 . A A . 316 LYS CD 1 1
10 17381 1 1 2 LYS CE C -11.723 -17.065 16.625 1.00 . A A . 316 LYS CE 1 1
10 17382 1 1 2 LYS CG C -10.098 -17.606 18.540 1.00 . A A . 316 LYS CG 1 1
10 17383 1 1 2 LYS H H -10.296 -17.942 21.409 1.00 . A A . 316 LYS H 1 1
10 17384 1 1 2 LYS HA H -10.506 -20.634 20.339 1.00 . A A . 316 LYS HA 1 1
10 17385 1 1 2 LYS HB2 H -11.626 -19.084 18.810 1.00 . A A . 316 LYS HB1 1 1
10 17386 1 1 2 LYS HB3 H -10.166 -19.683 18.053 1.00 . A A . 316 LYS HB2 1 1
10 17387 1 1 2 LYS HD3 H -9.736 -16.333 16.851 1.00 . A A . 316 LYS HD2 1 1
10 17388 1 1 2 LYS HE2 H -12.298 -17.912 16.967 1.00 . A A . 316 LYS HE1 1 1
10 17389 1 1 2 LYS HE3 H -11.763 -17.020 15.546 1.00 . A A . 316 LYS HE2 1 1
10 17390 1 1 2 LYS HG3 H -10.692 -16.923 19.130 1.00 . A A . 316 LYS HG2 1 1
10 17391 1 1 2 LYS HZ1 H -13.281 -15.712 16.790 1.00 . A A . 316 LYS HZ1 1 1
10 17392 1 1 2 LYS HZ2 H -11.759 -14.992 16.896 1.00 . A A . 316 LYS HZ2 1 1
10 17393 1 1 2 LYS HZ3 H -12.378 -15.842 18.208 1.00 . A A . 316 LYS HZ3 1 1
10 17394 1 1 2 LYS N N -10.540 -18.890 21.342 1.00 . A A . 316 LYS N 1 1
10 17395 1 1 2 LYS NZ N -12.319 -15.822 17.171 1.00 . A A . 316 LYS NZ 1 1
10 17396 1 1 2 LYS O O -7.803 -18.950 19.841 1.00 . A A . 316 LYS O 1 1
10 17397 1 1 3 HIS C C -6.077 -21.525 19.822 1.00 . A A . 317 HIS C 1 1
10 17398 1 1 3 HIS CA C -6.710 -21.106 21.135 1.00 . A A . 317 HIS CA 1 1
10 17399 1 1 3 HIS CB C -6.473 -22.168 22.234 1.00 . A A . 317 HIS CB 1 1
10 17400 1 1 3 HIS CD2 C -4.353 -23.646 21.924 1.00 . A A . 317 HIS CD2 1 1
10 17401 1 1 3 HIS CE1 C -2.978 -22.515 23.172 1.00 . A A . 317 HIS CE1 1 1
10 17402 1 1 3 HIS CG C -5.034 -22.591 22.423 1.00 . A A . 317 HIS CG 1 1
10 17403 1 1 3 HIS H H -8.785 -21.474 21.336 1.00 . A A . 317 HIS H 1 1
10 17404 1 1 3 HIS HA H -6.251 -20.179 21.445 1.00 . A A . 317 HIS HA 1 1
10 17405 1 1 3 HIS HB2 H -7.045 -23.050 21.985 1.00 . A A . 317 HIS HB1 1 1
10 17406 1 1 3 HIS HB3 H -6.820 -21.782 23.180 1.00 . A A . 317 HIS HB2 1 1
10 17407 1 1 3 HIS HD2 H -4.747 -24.403 21.262 1.00 . A A . 317 HIS HD2 1 1
10 17408 1 1 3 HIS HE1 H -2.087 -22.204 23.694 1.00 . A A . 317 HIS HE1 1 1
10 17409 1 1 3 HIS HE2 H -2.296 -23.960 21.948 1.00 . A A . 317 HIS HE2 1 1
10 17410 1 1 3 HIS N N -8.129 -20.847 20.957 1.00 . A A . 317 HIS N 1 1
10 17411 1 1 3 HIS ND1 N -4.138 -21.907 23.200 1.00 . A A . 317 HIS ND1 1 1
10 17412 1 1 3 HIS NE2 N -3.077 -23.571 22.408 1.00 . A A . 317 HIS NE2 1 1
10 17413 1 1 3 HIS O O -6.280 -22.647 19.350 1.00 . A A . 317 HIS O 1 1
10 17414 1 1 4 HIS C C -3.178 -20.754 18.195 1.00 . A A . 318 HIS C 1 1
10 17415 1 1 4 HIS CA C -4.659 -20.901 18.000 1.00 . A A . 318 HIS CA 1 1
10 17416 1 1 4 HIS CB C -5.184 -20.121 16.786 1.00 . A A . 318 HIS CB 1 1
10 17417 1 1 4 HIS CD2 C -7.776 -20.155 16.705 1.00 . A A . 318 HIS CD2 1 1
10 17418 1 1 4 HIS CE1 C -8.035 -21.842 15.343 1.00 . A A . 318 HIS CE1 1 1
10 17419 1 1 4 HIS CG C -6.546 -20.579 16.352 1.00 . A A . 318 HIS CG 1 1
10 17420 1 1 4 HIS H H -5.288 -19.713 19.600 1.00 . A A . 318 HIS H 1 1
10 17421 1 1 4 HIS HA H -4.847 -21.951 17.838 1.00 . A A . 318 HIS HA 1 1
10 17422 1 1 4 HIS HB2 H -4.501 -20.250 15.960 1.00 . A A . 318 HIS HB1 1 1
10 17423 1 1 4 HIS HB3 H -5.246 -19.072 17.041 1.00 . A A . 318 HIS HB2 1 1
10 17424 1 1 4 HIS HD2 H -8.002 -19.335 17.371 1.00 . A A . 318 HIS HD2 1 1
10 17425 1 1 4 HIS HE1 H -8.482 -22.610 14.730 1.00 . A A . 318 HIS HE1 1 1
10 17426 1 1 4 HIS HE2 H -9.637 -20.738 15.939 1.00 . A A . 318 HIS HE2 1 1
10 17427 1 1 4 HIS N N -5.360 -20.616 19.216 1.00 . A A . 318 HIS N 1 1
10 17428 1 1 4 HIS ND1 N -6.745 -21.633 15.492 1.00 . A A . 318 HIS ND1 1 1
10 17429 1 1 4 HIS NE2 N -8.685 -20.959 16.069 1.00 . A A . 318 HIS NE2 1 1
10 17430 1 1 4 HIS O O -2.575 -19.716 17.906 1.00 . A A . 318 HIS O 1 1
10 17431 1 1 5 HIS C C -1.052 -23.402 19.269 1.00 . A A . 319 HIS C 1 1
10 17432 1 1 5 HIS CA C -1.239 -21.908 19.066 1.00 . A A . 319 HIS CA 1 1
10 17433 1 1 5 HIS CB C -0.946 -21.099 20.352 1.00 . A A . 319 HIS CB 1 1
10 17434 1 1 5 HIS CD2 C 1.537 -20.548 19.823 1.00 . A A . 319 HIS CD2 1 1
10 17435 1 1 5 HIS CE1 C 2.307 -20.557 21.868 1.00 . A A . 319 HIS CE1 1 1
10 17436 1 1 5 HIS CG C 0.510 -20.865 20.645 1.00 . A A . 319 HIS CG 1 1
10 17437 1 1 5 HIS H H -3.172 -22.591 18.894 1.00 . A A . 319 HIS H 1 1
10 17438 1 1 5 HIS HA H -0.650 -21.556 18.234 1.00 . A A . 319 HIS HA 1 1
10 17439 1 1 5 HIS HB2 H -1.378 -21.620 21.194 1.00 . A A . 319 HIS HB1 1 1
10 17440 1 1 5 HIS HB3 H -1.414 -20.130 20.266 1.00 . A A . 319 HIS HB2 1 1
10 17441 1 1 5 HIS HD2 H 1.492 -20.463 18.746 1.00 . A A . 319 HIS HD2 1 1
10 17442 1 1 5 HIS HE1 H 2.969 -20.482 22.718 1.00 . A A . 319 HIS HE1 1 1
10 17443 1 1 5 HIS HE2 H 3.379 -19.759 20.348 1.00 . A A . 319 HIS HE2 1 1
10 17444 1 1 5 HIS N N -2.623 -21.793 18.733 1.00 . A A . 319 HIS N 1 1
10 17445 1 1 5 HIS ND1 N 1.032 -20.863 21.918 1.00 . A A . 319 HIS ND1 1 1
10 17446 1 1 5 HIS NE2 N 2.644 -20.359 20.608 1.00 . A A . 319 HIS NE2 1 1
10 17447 1 1 5 HIS O O -1.884 -24.036 19.922 1.00 . A A . 319 HIS O 1 1
10 17448 1 1 6 HIS C C 0.970 -26.033 19.714 1.00 . A A . 320 HIS C 1 1
10 17449 1 1 6 HIS CA C 0.060 -25.427 18.662 1.00 . A A . 320 HIS CA 1 1
10 17450 1 1 6 HIS CB C 0.459 -25.934 17.267 1.00 . A A . 320 HIS CB 1 1
10 17451 1 1 6 HIS CD2 C -1.637 -26.394 15.823 1.00 . A A . 320 HIS CD2 1 1
10 17452 1 1 6 HIS CE1 C -1.564 -24.614 14.570 1.00 . A A . 320 HIS CE1 1 1
10 17453 1 1 6 HIS CG C -0.564 -25.673 16.207 1.00 . A A . 320 HIS CG 1 1
10 17454 1 1 6 HIS H H 0.647 -23.434 18.246 1.00 . A A . 320 HIS H 1 1
10 17455 1 1 6 HIS HA H -0.936 -25.800 18.851 1.00 . A A . 320 HIS HA 1 1
10 17456 1 1 6 HIS HB2 H 0.630 -27.000 17.315 1.00 . A A . 320 HIS HB1 1 1
10 17457 1 1 6 HIS HB3 H 1.370 -25.443 16.965 1.00 . A A . 320 HIS HB2 1 1
10 17458 1 1 6 HIS HD2 H -1.962 -27.335 16.243 1.00 . A A . 320 HIS HD2 1 1
10 17459 1 1 6 HIS HE1 H -1.807 -23.871 13.824 1.00 . A A . 320 HIS HE1 1 1
10 17460 1 1 6 HIS HE2 H -3.197 -25.803 14.606 1.00 . A A . 320 HIS HE2 1 1
10 17461 1 1 6 HIS N N -0.042 -23.976 18.687 1.00 . A A . 320 HIS N 1 1
10 17462 1 1 6 HIS ND1 N -0.551 -24.562 15.394 1.00 . A A . 320 HIS ND1 1 1
10 17463 1 1 6 HIS NE2 N -2.239 -25.713 14.804 1.00 . A A . 320 HIS NE2 1 1
10 17464 1 1 6 HIS O O 2.178 -26.136 19.519 1.00 . A A . 320 HIS O 1 1
10 17465 1 1 7 HIS C C 0.822 -28.659 21.457 1.00 . A A . 321 HIS C 1 1
10 17466 1 1 7 HIS CA C 1.116 -27.212 21.804 1.00 . A A . 321 HIS CA 1 1
10 17467 1 1 7 HIS CB C 0.730 -26.888 23.258 1.00 . A A . 321 HIS CB 1 1
10 17468 1 1 7 HIS CD2 C 1.026 -28.700 25.094 1.00 . A A . 321 HIS CD2 1 1
10 17469 1 1 7 HIS CE1 C 3.162 -28.451 25.457 1.00 . A A . 321 HIS CE1 1 1
10 17470 1 1 7 HIS CG C 1.460 -27.712 24.282 1.00 . A A . 321 HIS CG 1 1
10 17471 1 1 7 HIS H H -0.520 -26.108 21.024 1.00 . A A . 321 HIS H 1 1
10 17472 1 1 7 HIS HA H 2.166 -27.032 21.636 1.00 . A A . 321 HIS HA 1 1
10 17473 1 1 7 HIS HB2 H -0.325 -27.070 23.387 1.00 . A A . 321 HIS HB1 1 1
10 17474 1 1 7 HIS HB3 H 0.939 -25.848 23.466 1.00 . A A . 321 HIS HB2 1 1
10 17475 1 1 7 HIS HD2 H 0.013 -29.068 25.169 1.00 . A A . 321 HIS HD2 1 1
10 17476 1 1 7 HIS HE1 H 4.157 -28.579 25.854 1.00 . A A . 321 HIS HE1 1 1
10 17477 1 1 7 HIS HE2 H 2.065 -29.773 26.558 1.00 . A A . 321 HIS HE2 1 1
10 17478 1 1 7 HIS N N 0.397 -26.401 20.835 1.00 . A A . 321 HIS N 1 1
10 17479 1 1 7 HIS ND1 N 2.805 -27.580 24.538 1.00 . A A . 321 HIS ND1 1 1
10 17480 1 1 7 HIS NE2 N 2.102 -29.136 25.808 1.00 . A A . 321 HIS NE2 1 1
10 17481 1 1 7 HIS O O 1.689 -29.531 21.516 1.00 . A A . 321 HIS O 1 1
10 17482 1 1 8 HIS C C -1.182 -29.946 19.091 1.00 . A A . 322 HIS C 1 1
10 17483 1 1 8 HIS CA C -0.793 -30.162 20.533 1.00 . A A . 322 HIS CA 1 1
10 17484 1 1 8 HIS CB C -1.871 -30.956 21.343 1.00 . A A . 322 HIS CB 1 1
10 17485 1 1 8 HIS CD2 C -3.560 -29.471 22.635 1.00 . A A . 322 HIS CD2 1 1
10 17486 1 1 8 HIS CE1 C -5.339 -29.860 21.436 1.00 . A A . 322 HIS CE1 1 1
10 17487 1 1 8 HIS CG C -3.191 -30.292 21.631 1.00 . A A . 322 HIS CG 1 1
10 17488 1 1 8 HIS H H -1.080 -28.184 21.181 1.00 . A A . 322 HIS H 1 1
10 17489 1 1 8 HIS HA H 0.129 -30.723 20.526 1.00 . A A . 322 HIS HA 1 1
10 17490 1 1 8 HIS HB2 H -1.426 -31.242 22.284 1.00 . A A . 322 HIS HB1 1 1
10 17491 1 1 8 HIS HB3 H -2.100 -31.856 20.794 1.00 . A A . 322 HIS HB2 1 1
10 17492 1 1 8 HIS HD2 H -2.916 -29.081 23.411 1.00 . A A . 322 HIS HD2 1 1
10 17493 1 1 8 HIS HE1 H -6.355 -29.847 21.072 1.00 . A A . 322 HIS HE1 1 1
10 17494 1 1 8 HIS HE2 H -5.416 -28.605 23.042 1.00 . A A . 322 HIS HE2 1 1
10 17495 1 1 8 HIS N N -0.414 -28.902 21.092 1.00 . A A . 322 HIS N 1 1
10 17496 1 1 8 HIS ND1 N -4.340 -30.517 20.894 1.00 . A A . 322 HIS ND1 1 1
10 17497 1 1 8 HIS NE2 N -4.892 -29.226 22.491 1.00 . A A . 322 HIS NE2 1 1
10 17498 1 1 8 HIS O O -2.201 -29.324 18.814 1.00 . A A . 322 HIS O 1 1
10 17499 1 1 9 PRO C C -1.718 -31.047 16.107 1.00 . A A . 323 PRO C 1 1
10 17500 1 1 9 PRO CA C -0.564 -30.219 16.674 1.00 . A A . 323 PRO CA 1 1
10 17501 1 1 9 PRO CB C 0.755 -30.698 16.050 1.00 . A A . 323 PRO CB 1 1
10 17502 1 1 9 PRO CD C 0.860 -31.227 18.372 1.00 . A A . 323 PRO CD 1 1
10 17503 1 1 9 PRO CG C 1.693 -30.925 17.180 1.00 . A A . 323 PRO CG 1 1
10 17504 1 1 9 PRO HA H -0.716 -29.174 16.442 1.00 . A A . 323 PRO HA 1 1
10 17505 1 1 9 PRO HB2 H 1.120 -29.933 15.381 1.00 . A A . 323 PRO HB1 1 1
10 17506 1 1 9 PRO HB3 H 0.580 -31.608 15.496 1.00 . A A . 323 PRO HB2 1 1
10 17507 1 1 9 PRO HD3 H 0.647 -32.285 18.430 1.00 . A A . 323 PRO HD2 1 1
10 17508 1 1 9 PRO HG3 H 2.347 -31.755 16.959 1.00 . A A . 323 PRO HG2 1 1
10 17509 1 1 9 PRO N N -0.355 -30.427 18.136 1.00 . A A . 323 PRO N 1 1
10 17510 1 1 9 PRO O O -1.720 -31.410 14.932 1.00 . A A . 323 PRO O 1 1
10 17511 1 1 10 MET C C -5.010 -31.524 17.354 1.00 . A A . 324 MET C 1 1
10 17512 1 1 10 MET CA C -3.821 -32.075 16.597 1.00 . A A . 324 MET CA 1 1
10 17513 1 1 10 MET CB C -3.557 -33.530 17.019 1.00 . A A . 324 MET CB 1 1
10 17514 1 1 10 MET CE C -5.769 -37.050 16.740 1.00 . A A . 324 MET CE 1 1
10 17515 1 1 10 MET CG C -4.676 -34.507 16.696 1.00 . A A . 324 MET CG 1 1
10 17516 1 1 10 MET H H -2.663 -30.841 17.801 1.00 . A A . 324 MET H 1 1
10 17517 1 1 10 MET HA H -3.991 -32.036 15.532 1.00 . A A . 324 MET HA 1 1
10 17518 1 1 10 MET HB2 H -3.386 -33.550 18.084 1.00 . A A . 324 MET HB1 1 1
10 17519 1 1 10 MET HB3 H -2.663 -33.876 16.523 1.00 . A A . 324 MET HB2 1 1
10 17520 1 1 10 MET HE1 H -5.709 -38.082 17.050 1.00 . A A . 324 MET HE1 1 1
10 17521 1 1 10 MET HE2 H -5.805 -37.003 15.662 1.00 . A A . 324 MET HE2 1 1
10 17522 1 1 10 MET HE3 H -6.663 -36.603 17.150 1.00 . A A . 324 MET HE3 1 1
10 17523 1 1 10 MET HG3 H -5.592 -34.146 17.143 1.00 . A A . 324 MET HG2 1 1
10 17524 1 1 10 MET N N -2.695 -31.280 16.924 1.00 . A A . 324 MET N 1 1
10 17525 1 1 10 MET O O -5.122 -31.726 18.571 1.00 . A A . 324 MET O 1 1
10 17526 1 1 10 MET SD S -4.328 -36.164 17.327 1.00 . A A . 324 MET SD 1 1
10 17527 1 1 11 SER C C -8.070 -31.336 17.156 1.00 . A A . 325 SER C 1 1
10 17528 1 1 11 SER CA C -7.021 -30.250 17.286 1.00 . A A . 325 SER CA 1 1
10 17529 1 1 11 SER CB C -7.446 -28.938 16.601 1.00 . A A . 325 SER CB 1 1
10 17530 1 1 11 SER H H -5.626 -30.486 15.765 1.00 . A A . 325 SER H 1 1
10 17531 1 1 11 SER HA H -6.828 -30.075 18.335 1.00 . A A . 325 SER HA 1 1
10 17532 1 1 11 SER HB2 H -6.752 -28.155 16.866 1.00 . A A . 325 SER HB1 1 1
10 17533 1 1 11 SER HB3 H -8.439 -28.667 16.928 1.00 . A A . 325 SER HB2 1 1
10 17534 1 1 11 SER HG H -7.960 -28.341 14.818 1.00 . A A . 325 SER HG 1 1
10 17535 1 1 11 SER N N -5.819 -30.746 16.693 1.00 . A A . 325 SER N 1 1
10 17536 1 1 11 SER O O -8.684 -31.749 18.149 1.00 . A A . 325 SER O 1 1
10 17537 1 1 11 SER OG O -7.455 -29.081 15.183 1.00 . A A . 325 SER OG 1 1
10 17538 1 1 12 ASP C C -10.512 -32.736 15.993 1.00 . A A . 326 ASP C 1 1
10 17539 1 1 12 ASP CA C -9.072 -32.942 15.543 1.00 . A A . 326 ASP CA 1 1
10 17540 1 1 12 ASP CB C -8.502 -34.315 15.985 1.00 . A A . 326 ASP CB 1 1
10 17541 1 1 12 ASP CG C -9.401 -35.493 15.639 1.00 . A A . 326 ASP CG 1 1
10 17542 1 1 12 ASP H H -7.659 -31.392 15.228 1.00 . A A . 326 ASP H 1 1
10 17543 1 1 12 ASP HA H -9.089 -32.923 14.464 1.00 . A A . 326 ASP HA 1 1
10 17544 1 1 12 ASP HB2 H -8.343 -34.304 17.054 1.00 . A A . 326 ASP HB1 1 1
10 17545 1 1 12 ASP HB3 H -7.551 -34.470 15.496 1.00 . A A . 326 ASP HB2 1 1
10 17546 1 1 12 ASP N N -8.192 -31.835 15.923 1.00 . A A . 326 ASP N 1 1
10 17547 1 1 12 ASP O O -10.933 -33.199 17.057 1.00 . A A . 326 ASP O 1 1
10 17548 1 1 12 ASP OD1 O -10.009 -36.088 16.547 1.00 . A A . 326 ASP OD1 1 1
10 17549 1 1 12 ASP OD2 O -9.520 -35.840 14.452 1.00 . A A . 326 ASP OD2 1 1
10 17550 1 1 13 TYR C C -13.258 -31.284 14.127 1.00 . A A . 327 TYR C 1 1
10 17551 1 1 13 TYR CA C -12.630 -31.692 15.459 1.00 . A A . 327 TYR CA 1 1
10 17552 1 1 13 TYR CB C -12.806 -30.579 16.540 1.00 . A A . 327 TYR CB 1 1
10 17553 1 1 13 TYR CD1 C -14.882 -31.389 17.753 1.00 . A A . 327 TYR CD1 1 1
10 17554 1 1 13 TYR CD2 C -14.958 -29.224 16.753 1.00 . A A . 327 TYR CD2 1 1
10 17555 1 1 13 TYR CE1 C -16.184 -31.238 18.193 1.00 . A A . 327 TYR CE1 1 1
10 17556 1 1 13 TYR CE2 C -16.263 -29.065 17.193 1.00 . A A . 327 TYR CE2 1 1
10 17557 1 1 13 TYR CG C -14.245 -30.392 17.026 1.00 . A A . 327 TYR CG 1 1
10 17558 1 1 13 TYR CZ C -16.870 -30.077 17.912 1.00 . A A . 327 TYR CZ 1 1
10 17559 1 1 13 TYR H H -10.796 -31.504 14.462 1.00 . A A . 327 TYR H 1 1
10 17560 1 1 13 TYR HA H -13.088 -32.609 15.798 1.00 . A A . 327 TYR HA 1 1
10 17561 1 1 13 TYR HB2 H -12.467 -29.642 16.127 1.00 . A A . 327 TYR HB1 1 1
10 17562 1 1 13 TYR HB3 H -12.200 -30.826 17.401 1.00 . A A . 327 TYR HB2 1 1
10 17563 1 1 13 TYR HD2 H -14.480 -28.435 16.192 1.00 . A A . 327 TYR HD2 1 1
10 17564 1 1 13 TYR HE1 H -16.662 -32.027 18.755 1.00 . A A . 327 TYR HE1 1 1
10 17565 1 1 13 TYR HE2 H -16.801 -28.154 16.972 1.00 . A A . 327 TYR HE2 1 1
10 17566 1 1 13 TYR HH H -18.211 -30.191 19.275 1.00 . A A . 327 TYR HH 1 1
10 17567 1 1 13 TYR N N -11.224 -31.954 15.222 1.00 . A A . 327 TYR N 1 1
10 17568 1 1 13 TYR O O -14.288 -30.612 14.068 1.00 . A A . 327 TYR O 1 1
10 17569 1 1 13 TYR OH O -18.173 -29.927 18.349 1.00 . A A . 327 TYR OH 1 1
10 17570 1 1 14 ASP C C -14.371 -32.204 11.432 1.00 . A A . 328 ASP C 1 1
10 17571 1 1 14 ASP CA C -13.148 -31.386 11.725 1.00 . A A . 328 ASP CA 1 1
10 17572 1 1 14 ASP CB C -12.107 -31.586 10.621 1.00 . A A . 328 ASP CB 1 1
10 17573 1 1 14 ASP CG C -12.619 -31.103 9.271 1.00 . A A . 328 ASP CG 1 1
10 17574 1 1 14 ASP H H -11.866 -32.321 13.123 1.00 . A A . 328 ASP H 1 1
10 17575 1 1 14 ASP HA H -13.438 -30.347 11.754 1.00 . A A . 328 ASP HA 1 1
10 17576 1 1 14 ASP HB2 H -11.877 -32.638 10.541 1.00 . A A . 328 ASP HB1 1 1
10 17577 1 1 14 ASP HB3 H -11.206 -31.044 10.867 1.00 . A A . 328 ASP HB2 1 1
10 17578 1 1 14 ASP N N -12.644 -31.729 13.040 1.00 . A A . 328 ASP N 1 1
10 17579 1 1 14 ASP O O -14.291 -33.419 11.197 1.00 . A A . 328 ASP O 1 1
10 17580 1 1 14 ASP OD1 O -12.914 -31.939 8.383 1.00 . A A . 328 ASP OD1 1 1
10 17581 1 1 14 ASP OD2 O -12.743 -29.871 9.082 1.00 . A A . 328 ASP OD2 1 1
10 17582 1 1 15 ILE C C -17.303 -31.665 9.972 1.00 . A A . 329 ILE C 1 1
10 17583 1 1 15 ILE CA C -16.743 -32.203 11.272 1.00 . A A . 329 ILE CA 1 1
10 17584 1 1 15 ILE CB C -17.766 -31.967 12.418 1.00 . A A . 329 ILE CB 1 1
10 17585 1 1 15 ILE CD1 C -19.032 -30.147 13.684 1.00 . A A . 329 ILE CD1 1 1
10 17586 1 1 15 ILE CG1 C -17.967 -30.463 12.668 1.00 . A A . 329 ILE CG1 1 1
10 17587 1 1 15 ILE CG2 C -17.318 -32.683 13.692 1.00 . A A . 329 ILE CG2 1 1
10 17588 1 1 15 ILE H H -15.478 -30.635 11.819 1.00 . A A . 329 ILE H 1 1
10 17589 1 1 15 ILE HA H -16.556 -33.262 11.183 1.00 . A A . 329 ILE HA 1 1
10 17590 1 1 15 ILE HB H -18.707 -32.400 12.114 1.00 . A A . 329 ILE HB 1 1
10 17591 1 1 15 ILE HD11 H -19.105 -29.078 13.811 1.00 . A A . 329 ILE HD11 1 1
10 17592 1 1 15 ILE HD12 H -18.774 -30.609 14.624 1.00 . A A . 329 ILE HD12 1 1
10 17593 1 1 15 ILE HD13 H -19.978 -30.534 13.332 1.00 . A A . 329 ILE HD13 1 1
10 17594 1 1 15 ILE HG13 H -17.041 -30.037 13.025 1.00 . A A . 329 ILE HG12 1 1
10 17595 1 1 15 ILE HG21 H -17.253 -33.745 13.507 1.00 . A A . 329 ILE HG21 1 1
10 17596 1 1 15 ILE HG22 H -18.033 -32.499 14.481 1.00 . A A . 329 ILE HG22 1 1
10 17597 1 1 15 ILE HG23 H -16.350 -32.309 13.990 1.00 . A A . 329 ILE HG23 1 1
10 17598 1 1 15 ILE N N -15.489 -31.573 11.536 1.00 . A A . 329 ILE N 1 1
10 17599 1 1 15 ILE O O -16.989 -30.524 9.592 1.00 . A A . 329 ILE O 1 1
10 17600 1 1 16 PRO C C -19.699 -30.893 8.258 1.00 . A A . 330 PRO C 1 1
10 17601 1 1 16 PRO CA C -18.724 -32.036 8.016 1.00 . A A . 330 PRO CA 1 1
10 17602 1 1 16 PRO CB C -19.472 -33.281 7.533 1.00 . A A . 330 PRO CB 1 1
10 17603 1 1 16 PRO CD C -18.353 -33.890 9.528 1.00 . A A . 330 PRO CD 1 1
10 17604 1 1 16 PRO CG C -18.776 -34.408 8.194 1.00 . A A . 330 PRO CG 1 1
10 17605 1 1 16 PRO HA H -18.000 -31.734 7.274 1.00 . A A . 330 PRO HA 1 1
10 17606 1 1 16 PRO HB2 H -19.422 -33.353 6.457 1.00 . A A . 330 PRO HB1 1 1
10 17607 1 1 16 PRO HB3 H -20.502 -33.210 7.852 1.00 . A A . 330 PRO HB2 1 1
10 17608 1 1 16 PRO HD3 H -19.144 -34.003 10.254 1.00 . A A . 330 PRO HD2 1 1
10 17609 1 1 16 PRO HG3 H -19.450 -35.240 8.317 1.00 . A A . 330 PRO HG2 1 1
10 17610 1 1 16 PRO N N -18.079 -32.471 9.246 1.00 . A A . 330 PRO N 1 1
10 17611 1 1 16 PRO O O -20.816 -31.087 8.785 1.00 . A A . 330 PRO O 1 1
10 17612 1 1 17 THR C C -20.788 -28.321 6.736 1.00 . A A . 331 THR C 1 1
10 17613 1 1 17 THR CA C -20.068 -28.552 8.059 1.00 . A A . 331 THR CA 1 1
10 17614 1 1 17 THR CB C -19.207 -27.338 8.477 1.00 . A A . 331 THR CB 1 1
10 17615 1 1 17 THR CG2 C -18.964 -27.344 9.980 1.00 . A A . 331 THR CG2 1 1
10 17616 1 1 17 THR H H -18.336 -29.614 7.641 1.00 . A A . 331 THR H 1 1
10 17617 1 1 17 THR HA H -20.808 -28.734 8.824 1.00 . A A . 331 THR HA 1 1
10 17618 1 1 17 THR HB H -19.722 -26.430 8.203 1.00 . A A . 331 THR HB 1 1
10 17619 1 1 17 THR HG21 H -18.371 -26.483 10.251 1.00 . A A . 331 THR HG21 1 1
10 17620 1 1 17 THR HG22 H -18.438 -28.246 10.254 1.00 . A A . 331 THR HG22 1 1
10 17621 1 1 17 THR HG23 H -19.910 -27.308 10.499 1.00 . A A . 331 THR HG23 1 1
10 17622 1 1 17 THR N N -19.260 -29.717 7.955 1.00 . A A . 331 THR N 1 1
10 17623 1 1 17 THR O O -20.295 -28.747 5.671 1.00 . A A . 331 THR O 1 1
10 17624 1 1 17 THR OG1 O -17.937 -27.382 7.790 1.00 . A A . 331 THR OG1 1 1
10 17625 1 1 18 THR C C -22.107 -26.418 4.722 1.00 . A A . 332 THR C 1 1
10 17626 1 1 18 THR CA C -22.744 -27.482 5.620 1.00 . A A . 332 THR CA 1 1
10 17627 1 1 18 THR CB C -24.159 -27.063 6.042 1.00 . A A . 332 THR CB 1 1
10 17628 1 1 18 THR CG2 C -25.134 -27.221 4.884 1.00 . A A . 332 THR CG2 1 1
10 17629 1 1 18 THR H H -22.268 -27.323 7.638 1.00 . A A . 332 THR H 1 1
10 17630 1 1 18 THR HA H -22.801 -28.416 5.081 1.00 . A A . 332 THR HA 1 1
10 17631 1 1 18 THR HB H -24.149 -26.035 6.374 1.00 . A A . 332 THR HB 1 1
10 17632 1 1 18 THR HG21 H -26.123 -26.920 5.199 1.00 . A A . 332 THR HG21 1 1
10 17633 1 1 18 THR HG22 H -25.155 -28.255 4.572 1.00 . A A . 332 THR HG22 1 1
10 17634 1 1 18 THR HG23 H -24.816 -26.602 4.058 1.00 . A A . 332 THR HG23 1 1
10 17635 1 1 18 THR N N -21.933 -27.689 6.792 1.00 . A A . 332 THR N 1 1
10 17636 1 1 18 THR O O -22.097 -26.552 3.493 1.00 . A A . 332 THR O 1 1
10 17637 1 1 18 THR OG1 O -24.578 -27.925 7.119 1.00 . A A . 332 THR OG1 1 1
10 17638 1 1 19 GLU C C -19.890 -23.646 5.557 1.00 . A A . 333 GLU C 1 1
10 17639 1 1 19 GLU CA C -20.861 -24.343 4.619 1.00 . A A . 333 GLU CA 1 1
10 17640 1 1 19 GLU CB C -21.856 -23.314 4.042 1.00 . A A . 333 GLU CB 1 1
10 17641 1 1 19 GLU CD C -23.600 -21.548 4.483 1.00 . A A . 333 GLU CD 1 1
10 17642 1 1 19 GLU CG C -22.726 -22.615 5.082 1.00 . A A . 333 GLU CG 1 1
10 17643 1 1 19 GLU H H -21.592 -25.312 6.314 1.00 . A A . 333 GLU H 1 1
10 17644 1 1 19 GLU HA H -20.313 -24.800 3.809 1.00 . A A . 333 GLU HA 1 1
10 17645 1 1 19 GLU HB2 H -22.508 -23.831 3.353 1.00 . A A . 333 GLU HB1 1 1
10 17646 1 1 19 GLU HB3 H -21.309 -22.556 3.503 1.00 . A A . 333 GLU HB2 1 1
10 17647 1 1 19 GLU HG3 H -23.357 -23.351 5.558 1.00 . A A . 333 GLU HG2 1 1
10 17648 1 1 19 GLU N N -21.551 -25.394 5.335 1.00 . A A . 333 GLU N 1 1
10 17649 1 1 19 GLU O O -20.185 -23.470 6.746 1.00 . A A . 333 GLU O 1 1
10 17650 1 1 19 GLU OE1 O -23.187 -20.387 4.436 1.00 . A A . 333 GLU OE1 1 1
10 17651 1 1 19 GLU OE2 O -24.729 -21.856 4.049 1.00 . A A . 333 GLU OE2 1 1
10 17652 1 1 20 ASN C C -16.963 -21.674 4.943 1.00 . A A . 334 ASN C 1 1
10 17653 1 1 20 ASN CA C -17.797 -22.500 5.837 1.00 . A A . 334 ASN CA 1 1
10 17654 1 1 20 ASN CB C -16.972 -23.286 6.884 1.00 . A A . 334 ASN CB 1 1
10 17655 1 1 20 ASN CG C -15.923 -24.218 6.294 1.00 . A A . 334 ASN CG 1 1
10 17656 1 1 20 ASN H H -18.485 -23.561 4.150 1.00 . A A . 334 ASN H 1 1
10 17657 1 1 20 ASN HA H -18.363 -21.712 6.318 1.00 . A A . 334 ASN HA 1 1
10 17658 1 1 20 ASN HB2 H -17.650 -23.872 7.489 1.00 . A A . 334 ASN HB1 1 1
10 17659 1 1 20 ASN HB3 H -16.464 -22.581 7.523 1.00 . A A . 334 ASN HB2 1 1
10 17660 1 1 20 ASN HD21 H -17.224 -25.717 6.187 1.00 . A A . 334 ASN HD21 1 1
10 17661 1 1 20 ASN HD22 H -15.642 -26.060 5.637 1.00 . A A . 334 ASN HD22 1 1
10 17662 1 1 20 ASN N N -18.732 -23.290 5.061 1.00 . A A . 334 ASN N 1 1
10 17663 1 1 20 ASN ND2 N -16.297 -25.440 6.017 1.00 . A A . 334 ASN ND2 1 1
10 17664 1 1 20 ASN O O -16.490 -22.097 3.893 1.00 . A A . 334 ASN O 1 1
10 17665 1 1 20 ASN OD1 O -14.767 -23.828 6.093 1.00 . A A . 334 ASN OD1 1 1
10 17666 1 1 21 LEU C C -15.096 -18.876 5.307 1.00 . A A . 335 LEU C 1 1
10 17667 1 1 21 LEU CA C -16.296 -19.438 4.583 1.00 . A A . 335 LEU CA 1 1
10 17668 1 1 21 LEU CB C -17.373 -18.351 4.420 1.00 . A A . 335 LEU CB 1 1
10 17669 1 1 21 LEU CD1 C -18.758 -19.552 2.613 1.00 . A A . 335 LEU CD1 1 1
10 17670 1 1 21 LEU CD2 C -19.648 -19.492 4.976 1.00 . A A . 335 LEU CD2 1 1
10 17671 1 1 21 LEU CG C -18.789 -18.783 3.918 1.00 . A A . 335 LEU CG 1 1
10 17672 1 1 21 LEU H H -17.226 -20.263 6.231 1.00 . A A . 335 LEU H 1 1
10 17673 1 1 21 LEU HA H -16.026 -19.805 3.611 1.00 . A A . 335 LEU HA 1 1
10 17674 1 1 21 LEU HB2 H -16.990 -17.609 3.734 1.00 . A A . 335 LEU HB1 1 1
10 17675 1 1 21 LEU HB3 H -17.501 -17.874 5.380 1.00 . A A . 335 LEU HB2 1 1
10 17676 1 1 21 LEU HD11 H -18.319 -18.938 1.840 1.00 . A A . 335 LEU HD11 1 1
10 17677 1 1 21 LEU HD12 H -19.767 -19.815 2.331 1.00 . A A . 335 LEU HD12 1 1
10 17678 1 1 21 LEU HD13 H -18.173 -20.451 2.738 1.00 . A A . 335 LEU HD13 1 1
10 17679 1 1 21 LEU HD21 H -20.629 -19.688 4.571 1.00 . A A . 335 LEU HD21 1 1
10 17680 1 1 21 LEU HD22 H -19.729 -18.881 5.862 1.00 . A A . 335 LEU HD22 1 1
10 17681 1 1 21 LEU HD23 H -19.175 -20.430 5.221 1.00 . A A . 335 LEU HD23 1 1
10 17682 1 1 21 LEU HG H -19.277 -17.858 3.706 1.00 . A A . 335 LEU HG 1 1
10 17683 1 1 21 LEU N N -16.858 -20.472 5.352 1.00 . A A . 335 LEU N 1 1
10 17684 1 1 21 LEU O O -14.051 -18.600 4.721 1.00 . A A . 335 LEU O 1 1
10 17685 1 1 22 TYR C C -13.040 -19.086 7.498 1.00 . A A . 336 TYR C 1 1
10 17686 1 1 22 TYR CA C -14.268 -18.206 7.491 1.00 . A A . 336 TYR CA 1 1
10 17687 1 1 22 TYR CB C -14.847 -18.077 8.911 1.00 . A A . 336 TYR CB 1 1
10 17688 1 1 22 TYR CD1 C -15.877 -15.803 9.307 1.00 . A A . 336 TYR CD1 1 1
10 17689 1 1 22 TYR CD2 C -17.336 -17.615 8.780 1.00 . A A . 336 TYR CD2 1 1
10 17690 1 1 22 TYR CE1 C -16.962 -14.947 9.383 1.00 . A A . 336 TYR CE1 1 1
10 17691 1 1 22 TYR CE2 C -18.426 -16.767 8.854 1.00 . A A . 336 TYR CE2 1 1
10 17692 1 1 22 TYR CG C -16.042 -17.147 9.004 1.00 . A A . 336 TYR CG 1 1
10 17693 1 1 22 TYR CZ C -18.232 -15.433 9.156 1.00 . A A . 336 TYR CZ 1 1
10 17694 1 1 22 TYR H H -16.120 -19.055 6.949 1.00 . A A . 336 TYR H 1 1
10 17695 1 1 22 TYR HA H -14.000 -17.223 7.136 1.00 . A A . 336 TYR HA 1 1
10 17696 1 1 22 TYR HB2 H -14.078 -17.703 9.571 1.00 . A A . 336 TYR HB1 1 1
10 17697 1 1 22 TYR HB3 H -15.161 -19.052 9.253 1.00 . A A . 336 TYR HB2 1 1
10 17698 1 1 22 TYR HD2 H -17.484 -18.659 8.547 1.00 . A A . 336 TYR HD2 1 1
10 17699 1 1 22 TYR HE1 H -16.812 -13.904 9.619 1.00 . A A . 336 TYR HE1 1 1
10 17700 1 1 22 TYR HE2 H -19.421 -17.146 8.676 1.00 . A A . 336 TYR HE2 1 1
10 17701 1 1 22 TYR HH H -19.064 -13.758 8.773 1.00 . A A . 336 TYR HH 1 1
10 17702 1 1 22 TYR N N -15.266 -18.750 6.593 1.00 . A A . 336 TYR N 1 1
10 17703 1 1 22 TYR O O -13.143 -20.306 7.718 1.00 . A A . 336 TYR O 1 1
10 17704 1 1 22 TYR OH O -19.316 -14.578 9.221 1.00 . A A . 336 TYR OH 1 1
10 17705 1 1 23 PHE C C -10.413 -20.013 5.881 1.00 . A A . 337 PHE C 1 1
10 17706 1 1 23 PHE CA C -10.564 -19.117 7.111 1.00 . A A . 337 PHE CA 1 1
10 17707 1 1 23 PHE CB C -10.206 -19.870 8.412 1.00 . A A . 337 PHE CB 1 1
10 17708 1 1 23 PHE CD1 C -11.277 -18.976 10.503 1.00 . A A . 337 PHE CD1 1 1
10 17709 1 1 23 PHE CD2 C -9.134 -18.144 9.885 1.00 . A A . 337 PHE CD2 1 1
10 17710 1 1 23 PHE CE1 C -11.289 -18.155 11.608 1.00 . A A . 337 PHE CE1 1 1
10 17711 1 1 23 PHE CE2 C -9.135 -17.320 10.990 1.00 . A A . 337 PHE CE2 1 1
10 17712 1 1 23 PHE CG C -10.201 -18.982 9.629 1.00 . A A . 337 PHE CG 1 1
10 17713 1 1 23 PHE CZ C -10.218 -17.326 11.854 1.00 . A A . 337 PHE CZ 1 1
10 17714 1 1 23 PHE H H -11.935 -17.516 6.951 1.00 . A A . 337 PHE H 1 1
10 17715 1 1 23 PHE HA H -9.860 -18.305 6.979 1.00 . A A . 337 PHE HA 1 1
10 17716 1 1 23 PHE HB2 H -10.931 -20.654 8.576 1.00 . A A . 337 PHE HB2 1 1
10 17717 1 1 23 PHE HD2 H -8.292 -18.140 9.209 1.00 . A A . 337 PHE HD2 1 1
10 17718 1 1 23 PHE HE1 H -12.136 -18.162 12.280 1.00 . A A . 337 PHE HE1 1 1
10 17719 1 1 23 PHE HE2 H -8.294 -16.670 11.179 1.00 . A A . 337 PHE HE2 1 1
10 17720 1 1 23 PHE HZ H -10.224 -16.681 12.720 1.00 . A A . 337 PHE HZ 1 1
10 17721 1 1 23 PHE N N -11.900 -18.474 7.175 1.00 . A A . 337 PHE N 1 1
10 17722 1 1 23 PHE O O -9.311 -20.430 5.527 1.00 . A A . 337 PHE O 1 1
10 17723 1 1 24 GLU C C -11.279 -20.151 2.862 1.00 . A A . 338 GLU C 1 1
10 17724 1 1 24 GLU CA C -11.536 -21.078 4.041 1.00 . A A . 338 GLU CA 1 1
10 17725 1 1 24 GLU CB C -12.914 -21.773 3.946 1.00 . A A . 338 GLU CB 1 1
10 17726 1 1 24 GLU CD C -12.977 -22.416 1.467 1.00 . A A . 338 GLU CD 1 1
10 17727 1 1 24 GLU CG C -13.066 -22.880 2.895 1.00 . A A . 338 GLU CG 1 1
10 17728 1 1 24 GLU H H -12.343 -19.877 5.564 1.00 . A A . 338 GLU H 1 1
10 17729 1 1 24 GLU HA H -10.752 -21.817 4.104 1.00 . A A . 338 GLU HA 1 1
10 17730 1 1 24 GLU HB2 H -13.656 -21.012 3.745 1.00 . A A . 338 GLU HB1 1 1
10 17731 1 1 24 GLU HB3 H -13.135 -22.211 4.909 1.00 . A A . 338 GLU HB2 1 1
10 17732 1 1 24 GLU HG3 H -12.293 -23.617 3.051 1.00 . A A . 338 GLU HG2 1 1
10 17733 1 1 24 GLU N N -11.511 -20.269 5.226 1.00 . A A . 338 GLU N 1 1
10 17734 1 1 24 GLU O O -10.374 -20.374 2.058 1.00 . A A . 338 GLU O 1 1
10 17735 1 1 24 GLU OE1 O -12.204 -22.999 0.686 1.00 . A A . 338 GLU OE1 1 1
10 17736 1 1 24 GLU OE2 O -13.691 -21.464 1.095 1.00 . A A . 338 GLU OE2 1 1
10 17737 1 1 25 GLY C C -10.771 -17.147 1.982 1.00 . A A . 339 GLY C 1 1
10 17738 1 1 25 GLY CA C -11.893 -18.123 1.737 1.00 . A A . 339 GLY CA 1 1
10 17739 1 1 25 GLY H H -12.703 -18.915 3.504 1.00 . A A . 339 GLY H 1 1
10 17740 1 1 25 GLY HA3 H -11.705 -18.654 0.816 1.00 . A A . 339 GLY HA2 1 1
10 17741 1 1 25 GLY N N -12.031 -19.075 2.805 1.00 . A A . 339 GLY N 1 1
10 17742 1 1 25 GLY O O -10.989 -15.942 2.028 1.00 . A A . 339 GLY O 1 1
10 17743 1 1 26 ALA C C -7.395 -17.146 1.281 1.00 . A A . 340 ALA C 1 1
10 17744 1 1 26 ALA CA C -8.415 -16.855 2.368 1.00 . A A . 340 ALA CA 1 1
10 17745 1 1 26 ALA CB C -7.827 -17.073 3.760 1.00 . A A . 340 ALA CB 1 1
10 17746 1 1 26 ALA H H -9.501 -18.644 2.142 1.00 . A A . 340 ALA H 1 1
10 17747 1 1 26 ALA HA H -8.721 -15.822 2.277 1.00 . A A . 340 ALA HA 1 1
10 17748 1 1 26 ALA HB1 H -7.497 -18.097 3.854 1.00 . A A . 340 ALA HB1 1 1
10 17749 1 1 26 ALA HB2 H -8.577 -16.869 4.508 1.00 . A A . 340 ALA HB2 1 1
10 17750 1 1 26 ALA HB3 H -6.985 -16.410 3.904 1.00 . A A . 340 ALA 3HB 1 1
10 17751 1 1 26 ALA N N -9.583 -17.663 2.160 1.00 . A A . 340 ALA N 1 1
10 17752 1 1 26 ALA O O -6.403 -17.853 1.494 1.00 . A A . 340 ALA O 1 1
10 17753 1 1 27 MET C C -5.947 -15.630 -1.234 1.00 . A A . 341 MET C 1 1
10 17754 1 1 27 MET CA C -6.803 -16.871 -1.043 1.00 . A A . 341 MET CA 1 1
10 17755 1 1 27 MET CB C -7.616 -17.186 -2.311 1.00 . A A . 341 MET CB 1 1
10 17756 1 1 27 MET CE C -8.708 -16.505 -5.281 1.00 . A A . 341 MET CE 1 1
10 17757 1 1 27 MET CG C -6.764 -17.513 -3.538 1.00 . A A . 341 MET CG 1 1
10 17758 1 1 27 MET H H -8.516 -16.163 -0.012 1.00 . A A . 341 MET H 1 1
10 17759 1 1 27 MET HA H -6.157 -17.706 -0.813 1.00 . A A . 341 MET HA 1 1
10 17760 1 1 27 MET HB2 H -8.230 -16.328 -2.545 1.00 . A A . 341 MET HB1 1 1
10 17761 1 1 27 MET HB3 H -8.257 -18.032 -2.111 1.00 . A A . 341 MET HB2 1 1
10 17762 1 1 27 MET HE1 H -9.329 -16.296 -4.422 1.00 . A A . 341 MET HE1 1 1
10 17763 1 1 27 MET HE2 H -9.333 -16.643 -6.152 1.00 . A A . 341 MET HE2 1 1
10 17764 1 1 27 MET HE3 H -8.037 -15.676 -5.450 1.00 . A A . 341 MET HE3 1 1
10 17765 1 1 27 MET HG3 H -6.177 -16.642 -3.794 1.00 . A A . 341 MET HG2 1 1
10 17766 1 1 27 MET N N -7.683 -16.672 0.098 1.00 . A A . 341 MET N 1 1
10 17767 1 1 27 MET O O -4.840 -15.688 -1.761 1.00 . A A . 341 MET O 1 1
10 17768 1 1 27 MET SD S -7.743 -17.993 -4.988 1.00 . A A . 341 MET SD 1 1
10 17769 1 1 28 GLY C C -5.317 -12.907 0.552 1.00 . A A . 342 GLY C 1 1
10 17770 1 1 28 GLY CA C -5.747 -13.291 -0.834 1.00 . A A . 342 GLY CA 1 1
10 17771 1 1 28 GLY H H -7.360 -14.535 -0.391 1.00 . A A . 342 GLY H 1 1
10 17772 1 1 28 GLY HA3 H -4.878 -13.414 -1.464 1.00 . A A . 342 GLY HA2 1 1
10 17773 1 1 28 GLY N N -6.466 -14.520 -0.790 1.00 . A A . 342 GLY N 1 1
10 17774 1 1 28 GLY O O -5.575 -13.650 1.513 1.00 . A A . 342 GLY O 1 1
10 17775 1 1 29 PHE C C -5.421 -10.769 2.728 1.00 . A A . 343 PHE C 1 1
10 17776 1 1 29 PHE CA C -4.221 -11.301 1.964 1.00 . A A . 343 PHE CA 1 1
10 17777 1 1 29 PHE CB C -3.140 -10.221 1.789 1.00 . A A . 343 PHE CB 1 1
10 17778 1 1 29 PHE CD1 C -0.956 -11.430 1.502 1.00 . A A . 343 PHE CD1 1 1
10 17779 1 1 29 PHE CD2 C -1.927 -10.386 -0.406 1.00 . A A . 343 PHE CD2 1 1
10 17780 1 1 29 PHE CE1 C 0.093 -11.876 0.733 1.00 . A A . 343 PHE CE1 1 1
10 17781 1 1 29 PHE CE2 C -0.877 -10.825 -1.181 1.00 . A A . 343 PHE CE2 1 1
10 17782 1 1 29 PHE CG C -1.981 -10.684 0.947 1.00 . A A . 343 PHE CG 1 1
10 17783 1 1 29 PHE CZ C 0.134 -11.574 -0.609 1.00 . A A . 343 PHE CZ 1 1
10 17784 1 1 29 PHE H H -4.491 -11.242 -0.125 1.00 . A A . 343 PHE H 1 1
10 17785 1 1 29 PHE HA H -3.810 -12.141 2.503 1.00 . A A . 343 PHE HA 1 1
10 17786 1 1 29 PHE HB2 H -3.573 -9.354 1.316 1.00 . A A . 343 PHE HB2 1 1
10 17787 1 1 29 PHE HD2 H -2.717 -9.802 -0.854 1.00 . A A . 343 PHE HD2 1 1
10 17788 1 1 29 PHE HE1 H 0.886 -12.455 1.184 1.00 . A A . 343 PHE HE1 1 1
10 17789 1 1 29 PHE HE2 H -0.846 -10.587 -2.234 1.00 . A A . 343 PHE HE2 1 1
10 17790 1 1 29 PHE HZ H 0.957 -11.925 -1.212 1.00 . A A . 343 PHE HZ 1 1
10 17791 1 1 29 PHE N N -4.670 -11.778 0.674 1.00 . A A . 343 PHE N 1 1
10 17792 1 1 29 PHE O O -5.713 -11.225 3.839 1.00 . A A . 343 PHE O 1 1
10 17793 1 1 30 THR C C -7.164 -8.480 3.911 1.00 . A A . 344 THR C 1 1
10 17794 1 1 30 THR CA C -7.359 -9.255 2.598 1.00 . A A . 344 THR CA 1 1
10 17795 1 1 30 THR CB C -8.484 -10.323 2.737 1.00 . A A . 344 THR CB 1 1
10 17796 1 1 30 THR CG2 C -9.782 -9.704 3.255 1.00 . A A . 344 THR CG2 1 1
10 17797 1 1 30 THR H H -5.809 -9.494 1.228 1.00 . A A . 344 THR H 1 1
10 17798 1 1 30 THR HA H -7.681 -8.540 1.854 1.00 . A A . 344 THR HA 1 1
10 17799 1 1 30 THR HB H -8.149 -11.084 3.425 1.00 . A A . 344 THR HB 1 1
10 17800 1 1 30 THR HG21 H -9.605 -9.283 4.234 1.00 . A A . 344 THR HG21 1 1
10 17801 1 1 30 THR HG22 H -10.550 -10.460 3.315 1.00 . A A . 344 THR HG22 1 1
10 17802 1 1 30 THR HG23 H -10.093 -8.923 2.578 1.00 . A A . 344 THR HG23 1 1
10 17803 1 1 30 THR N N -6.131 -9.834 2.089 1.00 . A A . 344 THR N 1 1
10 17804 1 1 30 THR O O -7.045 -9.072 5.018 1.00 . A A . 344 THR O 1 1
10 17805 1 1 30 THR OG1 O -8.733 -10.937 1.450 1.00 . A A . 344 THR OG1 1 1
10 17806 1 1 31 GLY C C -8.286 -6.478 5.776 1.00 . A A . 345 GLY C 1 1
10 17807 1 1 31 GLY CA C -7.036 -6.324 4.941 1.00 . A A . 345 GLY CA 1 1
10 17808 1 1 31 GLY H H -7.057 -6.751 2.893 1.00 . A A . 345 GLY H 1 1
10 17809 1 1 31 GLY HA3 H -6.180 -6.615 5.531 1.00 . A A . 345 GLY HA2 1 1
10 17810 1 1 31 GLY N N -7.090 -7.163 3.785 1.00 . A A . 345 GLY N 1 1
10 17811 1 1 31 GLY O O -9.379 -6.680 5.245 1.00 . A A . 345 GLY O 1 1
10 17812 1 1 32 ARG C C -10.216 -5.457 7.940 1.00 . A A . 346 ARG C 1 1
10 17813 1 1 32 ARG CA C -9.208 -6.586 8.003 1.00 . A A . 346 ARG CA 1 1
10 17814 1 1 32 ARG CB C -8.684 -6.742 9.447 1.00 . A A . 346 ARG CB 1 1
10 17815 1 1 32 ARG CD C -6.886 -8.500 8.928 1.00 . A A . 346 ARG CD 1 1
10 17816 1 1 32 ARG CG C -8.071 -8.108 9.806 1.00 . A A . 346 ARG CG 1 1
10 17817 1 1 32 ARG CZ C -5.378 -10.475 8.726 1.00 . A A . 346 ARG CZ 1 1
10 17818 1 1 32 ARG H H -7.240 -6.116 7.387 1.00 . A A . 346 ARG H 1 1
10 17819 1 1 32 ARG HA H -9.707 -7.502 7.725 1.00 . A A . 346 ARG HA 1 1
10 17820 1 1 32 ARG HB2 H -9.503 -6.552 10.125 1.00 . A A . 346 ARG HB1 1 1
10 17821 1 1 32 ARG HB3 H -7.924 -5.994 9.612 1.00 . A A . 346 ARG HB2 1 1
10 17822 1 1 32 ARG HD3 H -7.236 -8.652 7.918 1.00 . A A . 346 ARG HD2 1 1
10 17823 1 1 32 ARG HE H -6.465 -9.955 10.340 1.00 . A A . 346 ARG HE 1 1
10 17824 1 1 32 ARG HG3 H -7.735 -8.080 10.833 1.00 . A A . 346 ARG HG2 1 1
10 17825 1 1 32 ARG HH11 H -5.643 -9.559 6.894 1.00 . A A . 346 ARG HH11 1 1
10 17826 1 1 32 ARG HH12 H -4.506 -10.821 6.902 1.00 . A A . 346 ARG HH12 1 1
10 17827 1 1 32 ARG HH21 H -4.923 -11.663 10.316 1.00 . A A . 346 ARG HH21 1 1
10 17828 1 1 32 ARG HH22 H -4.080 -12.040 8.870 1.00 . A A . 346 ARG HH22 1 1
10 17829 1 1 32 ARG N N -8.123 -6.381 7.062 1.00 . A A . 346 ARG N 1 1
10 17830 1 1 32 ARG NE N -6.246 -9.724 9.407 1.00 . A A . 346 ARG NE 1 1
10 17831 1 1 32 ARG NH1 N -5.165 -10.268 7.417 1.00 . A A . 346 ARG NH1 1 1
10 17832 1 1 32 ARG NH2 N -4.753 -11.467 9.345 1.00 . A A . 346 ARG NH2 1 1
10 17833 1 1 32 ARG O O -9.874 -4.319 7.578 1.00 . A A . 346 ARG O 1 1
10 17834 1 1 33 LYS C C -12.279 -3.946 9.535 1.00 . A A . 347 LYS C 1 1
10 17835 1 1 33 LYS CA C -12.503 -4.796 8.314 1.00 . A A . 347 LYS CA 1 1
10 17836 1 1 33 LYS CB C -13.851 -5.519 8.396 1.00 . A A . 347 LYS CB 1 1
10 17837 1 1 33 LYS CD C -15.264 -7.412 7.481 1.00 . A A . 347 LYS CD 1 1
10 17838 1 1 33 LYS CE C -16.562 -6.669 7.553 1.00 . A A . 347 LYS CE 1 1
10 17839 1 1 33 LYS CG C -14.084 -6.491 7.237 1.00 . A A . 347 LYS CG 1 1
10 17840 1 1 33 LYS H H -11.652 -6.698 8.533 1.00 . A A . 347 LYS H 1 1
10 17841 1 1 33 LYS HA H -12.484 -4.174 7.434 1.00 . A A . 347 LYS HA 1 1
10 17842 1 1 33 LYS HB2 H -14.638 -4.783 8.386 1.00 . A A . 347 LYS HB1 1 1
10 17843 1 1 33 LYS HB3 H -13.891 -6.071 9.323 1.00 . A A . 347 LYS HB2 1 1
10 17844 1 1 33 LYS HD3 H -15.328 -8.140 6.689 1.00 . A A . 347 LYS HD2 1 1
10 17845 1 1 33 LYS HE2 H -16.429 -5.910 8.307 1.00 . A A . 347 LYS HE1 1 1
10 17846 1 1 33 LYS HE3 H -17.345 -7.353 7.844 1.00 . A A . 347 LYS HE2 1 1
10 17847 1 1 33 LYS HG3 H -14.260 -5.936 6.328 1.00 . A A . 347 LYS HG2 1 1
10 17848 1 1 33 LYS HZ1 H -17.022 -6.695 5.485 1.00 . A A . 347 LYS HZ1 1 1
10 17849 1 1 33 LYS HZ2 H -16.266 -5.281 5.980 1.00 . A A . 347 LYS HZ2 1 1
10 17850 1 1 33 LYS HZ3 H -17.854 -5.547 6.381 1.00 . A A . 347 LYS HZ3 1 1
10 17851 1 1 33 LYS N N -11.450 -5.774 8.275 1.00 . A A . 347 LYS N 1 1
10 17852 1 1 33 LYS NZ N -16.930 -6.024 6.274 1.00 . A A . 347 LYS NZ 1 1
10 17853 1 1 33 LYS O O -11.886 -4.468 10.593 1.00 . A A . 347 LYS O 1 1
10 17854 1 1 34 ILE C C -13.485 -0.876 10.637 1.00 . A A . 348 ILE C 1 1
10 17855 1 1 34 ILE CA C -12.270 -1.761 10.485 1.00 . A A . 348 ILE CA 1 1
10 17856 1 1 34 ILE CB C -11.001 -0.860 10.237 1.00 . A A . 348 ILE CB 1 1
10 17857 1 1 34 ILE CD1 C -10.115 1.095 8.853 1.00 . A A . 348 ILE CD1 1 1
10 17858 1 1 34 ILE CG1 C -11.191 0.055 9.017 1.00 . A A . 348 ILE CG1 1 1
10 17859 1 1 34 ILE CG2 C -9.745 -1.712 10.067 1.00 . A A . 348 ILE CG2 1 1
10 17860 1 1 34 ILE H H -12.816 -2.289 8.560 1.00 . A A . 348 ILE H 1 1
10 17861 1 1 34 ILE HA H -12.126 -2.322 11.395 1.00 . A A . 348 ILE HA 1 1
10 17862 1 1 34 ILE HB H -10.822 -0.249 11.106 1.00 . A A . 348 ILE HB 1 1
10 17863 1 1 34 ILE HD11 H -10.124 1.764 9.702 1.00 . A A . 348 ILE HD11 1 1
10 17864 1 1 34 ILE HD12 H -10.288 1.659 7.948 1.00 . A A . 348 ILE HD12 1 1
10 17865 1 1 34 ILE HD13 H -9.154 0.606 8.797 1.00 . A A . 348 ILE HD13 1 1
10 17866 1 1 34 ILE HG13 H -11.191 -0.556 8.125 1.00 . A A . 348 ILE HG12 1 1
10 17867 1 1 34 ILE HG21 H -8.897 -1.069 9.880 1.00 . A A . 348 ILE HG21 1 1
10 17868 1 1 34 ILE HG22 H -9.878 -2.386 9.234 1.00 . A A . 348 ILE HG22 1 1
10 17869 1 1 34 ILE HG23 H -9.564 -2.284 10.964 1.00 . A A . 348 ILE HG23 1 1
10 17870 1 1 34 ILE N N -12.496 -2.676 9.409 1.00 . A A . 348 ILE N 1 1
10 17871 1 1 34 ILE O O -14.279 -0.725 9.687 1.00 . A A . 348 ILE O 1 1
10 17872 1 1 35 SER C C -14.221 1.694 12.954 1.00 . A A . 349 SER C 1 1
10 17873 1 1 35 SER CA C -14.720 0.607 12.029 1.00 . A A . 349 SER CA 1 1
10 17874 1 1 35 SER CB C -15.956 -0.083 12.621 1.00 . A A . 349 SER CB 1 1
10 17875 1 1 35 SER H H -13.066 -0.553 12.552 1.00 . A A . 349 SER H 1 1
10 17876 1 1 35 SER HA H -14.981 1.044 11.076 1.00 . A A . 349 SER HA 1 1
10 17877 1 1 35 SER HB2 H -16.734 0.648 12.775 1.00 . A A . 349 SER HB1 1 1
10 17878 1 1 35 SER HB3 H -15.688 -0.539 13.563 1.00 . A A . 349 SER HB2 1 1
10 17879 1 1 35 SER HG H -15.746 -1.761 11.667 1.00 . A A . 349 SER HG 1 1
10 17880 1 1 35 SER N N -13.671 -0.337 11.810 1.00 . A A . 349 SER N 1 1
10 17881 1 1 35 SER O O -13.851 1.429 14.115 1.00 . A A . 349 SER O 1 1
10 17882 1 1 35 SER OG O -16.443 -1.097 11.748 1.00 . A A . 349 SER OG 1 1
10 17883 1 1 36 LEU C C -14.205 5.231 12.263 1.00 . A A . 350 LEU C 1 1
10 17884 1 1 36 LEU CA C -13.797 4.059 13.141 1.00 . A A . 350 LEU CA 1 1
10 17885 1 1 36 LEU CB C -12.258 4.045 13.353 1.00 . A A . 350 LEU CB 1 1
10 17886 1 1 36 LEU CD1 C -10.169 4.713 14.554 1.00 . A A . 350 LEU CD1 1 1
10 17887 1 1 36 LEU CD2 C -11.953 6.412 14.281 1.00 . A A . 350 LEU CD2 1 1
10 17888 1 1 36 LEU CG C -11.662 4.930 14.476 1.00 . A A . 350 LEU CG 1 1
10 17889 1 1 36 LEU H H -14.491 3.012 11.506 1.00 . A A . 350 LEU H 1 1
10 17890 1 1 36 LEU HA H -14.304 4.101 14.092 1.00 . A A . 350 LEU HA 1 1
10 17891 1 1 36 LEU HB2 H -11.799 4.339 12.421 1.00 . A A . 350 LEU HB1 1 1
10 17892 1 1 36 LEU HB3 H -11.965 3.026 13.554 1.00 . A A . 350 LEU HB2 1 1
10 17893 1 1 36 LEU HD11 H -9.722 4.998 13.614 1.00 . A A . 350 LEU HD11 1 1
10 17894 1 1 36 LEU HD12 H -9.972 3.667 14.737 1.00 . A A . 350 LEU HD12 1 1
10 17895 1 1 36 LEU HD13 H -9.752 5.310 15.351 1.00 . A A . 350 LEU HD13 1 1
10 17896 1 1 36 LEU HD21 H -11.523 6.745 13.349 1.00 . A A . 350 LEU HD21 1 1
10 17897 1 1 36 LEU HD22 H -11.521 6.973 15.098 1.00 . A A . 350 LEU HD22 1 1
10 17898 1 1 36 LEU HD23 H -13.021 6.570 14.263 1.00 . A A . 350 LEU HD23 1 1
10 17899 1 1 36 LEU HG H -12.085 4.610 15.418 1.00 . A A . 350 LEU HG 1 1
10 17900 1 1 36 LEU N N -14.204 2.887 12.440 1.00 . A A . 350 LEU N 1 1
10 17901 1 1 36 LEU O O -13.745 5.339 11.119 1.00 . A A . 350 LEU O 1 1
10 17902 1 1 37 ASP C C -14.465 8.293 12.327 1.00 . A A . 351 ASP C 1 1
10 17903 1 1 37 ASP CA C -15.447 7.227 11.976 1.00 . A A . 351 ASP CA 1 1
10 17904 1 1 37 ASP CB C -16.866 7.734 12.292 1.00 . A A . 351 ASP CB 1 1
10 17905 1 1 37 ASP CG C -17.957 6.726 12.042 1.00 . A A . 351 ASP CG 1 1
10 17906 1 1 37 ASP H H -15.491 5.867 13.605 1.00 . A A . 351 ASP H 1 1
10 17907 1 1 37 ASP HA H -15.363 6.992 10.925 1.00 . A A . 351 ASP HA 1 1
10 17908 1 1 37 ASP HB2 H -17.057 8.600 11.677 1.00 . A A . 351 ASP HB1 1 1
10 17909 1 1 37 ASP HB3 H -16.916 8.038 13.324 1.00 . A A . 351 ASP HB2 1 1
10 17910 1 1 37 ASP N N -15.087 6.052 12.733 1.00 . A A . 351 ASP N 1 1
10 17911 1 1 37 ASP O O -14.495 8.810 13.448 1.00 . A A . 351 ASP O 1 1
10 17912 1 1 37 ASP OD1 O -18.298 5.960 12.978 1.00 . A A . 351 ASP OD1 1 1
10 17913 1 1 37 ASP OD2 O -18.533 6.719 10.941 1.00 . A A . 351 ASP OD2 1 1
10 17914 1 1 38 PHE C C -13.175 10.942 11.537 1.00 . A A . 352 PHE C 1 1
10 17915 1 1 38 PHE CA C -12.553 9.591 11.634 1.00 . A A . 352 PHE CA 1 1
10 17916 1 1 38 PHE CB C -11.403 9.465 10.633 1.00 . A A . 352 PHE CB 1 1
10 17917 1 1 38 PHE CD1 C -10.764 7.149 9.918 1.00 . A A . 352 PHE CD1 1 1
10 17918 1 1 38 PHE CD2 C -9.685 8.107 11.804 1.00 . A A . 352 PHE CD2 1 1
10 17919 1 1 38 PHE CE1 C -10.016 5.998 10.073 1.00 . A A . 352 PHE CE1 1 1
10 17920 1 1 38 PHE CE2 C -8.936 6.966 11.963 1.00 . A A . 352 PHE CE2 1 1
10 17921 1 1 38 PHE CG C -10.602 8.215 10.785 1.00 . A A . 352 PHE CG 1 1
10 17922 1 1 38 PHE CZ C -9.102 5.907 11.097 1.00 . A A . 352 PHE CZ 1 1
10 17923 1 1 38 PHE H H -13.598 8.140 10.539 1.00 . A A . 352 PHE H 1 1
10 17924 1 1 38 PHE HA H -12.166 9.458 12.634 1.00 . A A . 352 PHE HA 1 1
10 17925 1 1 38 PHE HB2 H -11.808 9.481 9.631 1.00 . A A . 352 PHE HB2 1 1
10 17926 1 1 38 PHE HD2 H -9.563 8.940 12.481 1.00 . A A . 352 PHE HD2 1 1
10 17927 1 1 38 PHE HE1 H -10.140 5.167 9.399 1.00 . A A . 352 PHE HE1 1 1
10 17928 1 1 38 PHE HE2 H -8.224 6.900 12.769 1.00 . A A . 352 PHE HE2 1 1
10 17929 1 1 38 PHE HZ H -8.515 5.009 11.223 1.00 . A A . 352 PHE HZ 1 1
10 17930 1 1 38 PHE N N -13.566 8.586 11.416 1.00 . A A . 352 PHE N 1 1
10 17931 1 1 38 PHE O O -13.386 11.459 10.453 1.00 . A A . 352 PHE O 1 1
10 17932 1 1 39 GLN C C -13.243 13.822 13.079 1.00 . A A . 353 GLN C 1 1
10 17933 1 1 39 GLN CA C -14.204 12.728 12.704 1.00 . A A . 353 GLN CA 1 1
10 17934 1 1 39 GLN CB C -15.394 12.637 13.662 1.00 . A A . 353 GLN CB 1 1
10 17935 1 1 39 GLN CD C -17.560 11.395 14.185 1.00 . A A . 353 GLN CD 1 1
10 17936 1 1 39 GLN CG C -16.390 11.561 13.241 1.00 . A A . 353 GLN CG 1 1
10 17937 1 1 39 GLN H H -13.290 11.006 13.487 1.00 . A A . 353 GLN H 1 1
10 17938 1 1 39 GLN HA H -14.573 12.934 11.711 1.00 . A A . 353 GLN HA 1 1
10 17939 1 1 39 GLN HB2 H -15.909 13.587 13.684 1.00 . A A . 353 GLN HB1 1 1
10 17940 1 1 39 GLN HB3 H -15.031 12.404 14.651 1.00 . A A . 353 GLN HB2 1 1
10 17941 1 1 39 GLN HE21 H -18.706 10.841 12.680 1.00 . A A . 353 GLN HE21 1 1
10 17942 1 1 39 GLN HE22 H -19.464 10.851 14.228 1.00 . A A . 353 GLN HE22 1 1
10 17943 1 1 39 GLN HG3 H -16.774 11.801 12.262 1.00 . A A . 353 GLN HG2 1 1
10 17944 1 1 39 GLN N N -13.520 11.476 12.655 1.00 . A A . 353 GLN N 1 1
10 17945 1 1 39 GLN NE2 N -18.686 10.995 13.649 1.00 . A A . 353 GLN NE2 1 1
10 17946 1 1 39 GLN O O -12.831 13.929 14.242 1.00 . A A . 353 GLN O 1 1
10 17947 1 1 39 GLN OE1 O -17.453 11.618 15.382 1.00 . A A . 353 GLN OE1 1 1
10 17948 1 1 40 ASP C C -10.549 15.203 12.742 1.00 . A A . 354 ASP C 1 1
10 17949 1 1 40 ASP CA C -11.881 15.704 12.213 1.00 . A A . 354 ASP CA 1 1
10 17950 1 1 40 ASP CB C -12.425 16.829 13.118 1.00 . A A . 354 ASP CB 1 1
10 17951 1 1 40 ASP CG C -13.637 17.520 12.552 1.00 . A A . 354 ASP CG 1 1
10 17952 1 1 40 ASP H H -13.211 14.416 11.173 1.00 . A A . 354 ASP H 1 1
10 17953 1 1 40 ASP HA H -11.707 16.101 11.224 1.00 . A A . 354 ASP HA 1 1
10 17954 1 1 40 ASP HB2 H -11.651 17.564 13.278 1.00 . A A . 354 ASP HB1 1 1
10 17955 1 1 40 ASP HB3 H -12.708 16.402 14.069 1.00 . A A . 354 ASP HB2 1 1
10 17956 1 1 40 ASP N N -12.835 14.593 12.065 1.00 . A A . 354 ASP N 1 1
10 17957 1 1 40 ASP O O -9.949 15.803 13.647 1.00 . A A . 354 ASP O 1 1
10 17958 1 1 40 ASP OD1 O -14.771 17.193 12.969 1.00 . A A . 354 ASP OD1 1 1
10 17959 1 1 40 ASP OD2 O -13.480 18.409 11.683 1.00 . A A . 354 ASP OD2 1 1
10 17960 1 1 41 VAL C C -7.765 13.864 11.510 1.00 . A A . 355 VAL C 1 1
10 17961 1 1 41 VAL CA C -8.817 13.536 12.567 1.00 . A A . 355 VAL CA 1 1
10 17962 1 1 41 VAL CB C -8.952 11.983 12.735 1.00 . A A . 355 VAL CB 1 1
10 17963 1 1 41 VAL CG1 C -7.645 11.343 13.190 1.00 . A A . 355 VAL CG1 1 1
10 17964 1 1 41 VAL CG2 C -10.063 11.648 13.720 1.00 . A A . 355 VAL CG2 1 1
10 17965 1 1 41 VAL H H -10.561 13.721 11.418 1.00 . A A . 355 VAL H 1 1
10 17966 1 1 41 VAL HA H -8.529 13.976 13.510 1.00 . A A . 355 VAL HA 1 1
10 17967 1 1 41 VAL HB H -9.213 11.561 11.776 1.00 . A A . 355 VAL HB 1 1
10 17968 1 1 41 VAL HG11 H -7.354 11.755 14.146 1.00 . A A . 355 VAL HG11 1 1
10 17969 1 1 41 VAL HG12 H -6.874 11.547 12.464 1.00 . A A . 355 VAL HG12 1 1
10 17970 1 1 41 VAL HG13 H -7.775 10.275 13.283 1.00 . A A . 355 VAL HG13 1 1
10 17971 1 1 41 VAL HG21 H -10.127 10.576 13.843 1.00 . A A . 355 VAL HG21 1 1
10 17972 1 1 41 VAL HG22 H -11.004 12.025 13.345 1.00 . A A . 355 VAL HG22 1 1
10 17973 1 1 41 VAL HG23 H -9.847 12.106 14.673 1.00 . A A . 355 VAL HG23 1 1
10 17974 1 1 41 VAL N N -10.073 14.128 12.166 1.00 . A A . 355 VAL N 1 1
10 17975 1 1 41 VAL O O -8.093 13.997 10.320 1.00 . A A . 355 VAL O 1 1
10 17976 1 1 42 GLU C C -5.005 13.077 10.313 1.00 . A A . 356 GLU C 1 1
10 17977 1 1 42 GLU CA C -5.470 14.337 11.003 1.00 . A A . 356 GLU CA 1 1
10 17978 1 1 42 GLU CB C -4.316 15.068 11.655 1.00 . A A . 356 GLU CB 1 1
10 17979 1 1 42 GLU CD C -2.697 15.245 13.509 1.00 . A A . 356 GLU CD 1 1
10 17980 1 1 42 GLU CG C -3.767 14.416 12.887 1.00 . A A . 356 GLU CG 1 1
10 17981 1 1 42 GLU H H -6.332 14.016 12.892 1.00 . A A . 356 GLU H 1 1
10 17982 1 1 42 GLU HA H -5.895 14.974 10.243 1.00 . A A . 356 GLU HA 1 1
10 17983 1 1 42 GLU HB2 H -4.614 16.076 11.896 1.00 . A A . 356 GLU HB1 1 1
10 17984 1 1 42 GLU HB3 H -3.512 15.100 10.938 1.00 . A A . 356 GLU HB2 1 1
10 17985 1 1 42 GLU HG3 H -4.570 14.286 13.595 1.00 . A A . 356 GLU HG2 1 1
10 17986 1 1 42 GLU N N -6.535 14.064 11.934 1.00 . A A . 356 GLU N 1 1
10 17987 1 1 42 GLU O O -5.049 11.974 10.889 1.00 . A A . 356 GLU O 1 1
10 17988 1 1 42 GLU OE1 O -3.007 16.326 14.048 1.00 . A A . 356 GLU OE1 1 1
10 17989 1 1 42 GLU OE2 O -1.534 14.840 13.492 1.00 . A A . 356 GLU OE2 1 1
10 17990 1 1 43 ILE C C -2.981 11.335 8.855 1.00 . A A . 357 ILE C 1 1
10 17991 1 1 43 ILE CA C -4.130 12.166 8.236 1.00 . A A . 357 ILE CA 1 1
10 17992 1 1 43 ILE CB C -3.752 12.712 6.822 1.00 . A A . 357 ILE CB 1 1
10 17993 1 1 43 ILE CD1 C -4.632 14.211 4.927 1.00 . A A . 357 ILE CD1 1 1
10 17994 1 1 43 ILE CG1 C -4.906 13.577 6.277 1.00 . A A . 357 ILE CG1 1 1
10 17995 1 1 43 ILE CG2 C -3.472 11.573 5.858 1.00 . A A . 357 ILE CG2 1 1
10 17996 1 1 43 ILE H H -4.404 14.179 8.788 1.00 . A A . 357 ILE H 1 1
10 17997 1 1 43 ILE HA H -4.989 11.518 8.135 1.00 . A A . 357 ILE HA 1 1
10 17998 1 1 43 ILE HB H -2.869 13.328 6.904 1.00 . A A . 357 ILE HB 1 1
10 17999 1 1 43 ILE HD11 H -5.485 14.802 4.627 1.00 . A A . 357 ILE HD11 1 1
10 18000 1 1 43 ILE HD12 H -4.456 13.436 4.197 1.00 . A A . 357 ILE HD12 1 1
10 18001 1 1 43 ILE HD13 H -3.760 14.845 4.996 1.00 . A A . 357 ILE HD13 1 1
10 18002 1 1 43 ILE HG13 H -5.787 12.960 6.174 1.00 . A A . 357 ILE HG12 1 1
10 18003 1 1 43 ILE HG21 H -4.350 10.949 5.791 1.00 . A A . 357 ILE HG21 1 1
10 18004 1 1 43 ILE HG22 H -2.635 10.993 6.217 1.00 . A A . 357 ILE HG22 1 1
10 18005 1 1 43 ILE HG23 H -3.248 11.982 4.884 1.00 . A A . 357 ILE HG23 1 1
10 18006 1 1 43 ILE N N -4.522 13.254 9.108 1.00 . A A . 357 ILE N 1 1
10 18007 1 1 43 ILE O O -2.940 10.110 8.707 1.00 . A A . 357 ILE O 1 1
10 18008 1 1 44 ARG C C -1.477 10.236 11.234 1.00 . A A . 358 ARG C 1 1
10 18009 1 1 44 ARG CA C -0.981 11.325 10.296 1.00 . A A . 358 ARG CA 1 1
10 18010 1 1 44 ARG CB C -0.132 12.320 11.098 1.00 . A A . 358 ARG CB 1 1
10 18011 1 1 44 ARG CD C 1.681 12.663 9.375 1.00 . A A . 358 ARG CD 1 1
10 18012 1 1 44 ARG CG C 0.644 13.327 10.270 1.00 . A A . 358 ARG CG 1 1
10 18013 1 1 44 ARG CZ C 3.803 12.342 10.627 1.00 . A A . 358 ARG CZ 1 1
10 18014 1 1 44 ARG H H -2.238 12.972 9.695 1.00 . A A . 358 ARG H 1 1
10 18015 1 1 44 ARG HA H -0.364 10.864 9.540 1.00 . A A . 358 ARG HA 1 1
10 18016 1 1 44 ARG HB2 H 0.573 11.761 11.696 1.00 . A A . 358 ARG HB1 1 1
10 18017 1 1 44 ARG HB3 H -0.783 12.870 11.761 1.00 . A A . 358 ARG HB2 1 1
10 18018 1 1 44 ARG HD3 H 1.178 12.015 8.674 1.00 . A A . 358 ARG HD2 1 1
10 18019 1 1 44 ARG HE H 2.432 10.917 10.258 1.00 . A A . 358 ARG HE 1 1
10 18020 1 1 44 ARG HG3 H -0.040 13.875 9.644 1.00 . A A . 358 ARG HG2 1 1
10 18021 1 1 44 ARG HH11 H 3.431 14.313 10.207 1.00 . A A . 358 ARG HH11 1 1
10 18022 1 1 44 ARG HH12 H 4.931 14.034 10.941 1.00 . A A . 358 ARG HH12 1 1
10 18023 1 1 44 ARG HH21 H 4.476 10.529 11.240 1.00 . A A . 358 ARG HH21 1 1
10 18024 1 1 44 ARG HH22 H 5.546 11.818 11.564 1.00 . A A . 358 ARG HH22 1 1
10 18025 1 1 44 ARG N N -2.108 12.000 9.611 1.00 . A A . 358 ARG N 1 1
10 18026 1 1 44 ARG NE N 2.650 11.872 10.144 1.00 . A A . 358 ARG NE 1 1
10 18027 1 1 44 ARG NH1 N 4.067 13.641 10.589 1.00 . A A . 358 ARG NH1 1 1
10 18028 1 1 44 ARG NH2 N 4.670 11.515 11.180 1.00 . A A . 358 ARG NH2 1 1
10 18029 1 1 44 ARG O O -0.892 9.151 11.317 1.00 . A A . 358 ARG O 1 1
10 18030 1 1 45 THR C C -3.875 8.471 12.117 1.00 . A A . 359 THR C 1 1
10 18031 1 1 45 THR CA C -3.121 9.591 12.846 1.00 . A A . 359 THR CA 1 1
10 18032 1 1 45 THR CB C -4.021 10.331 13.855 1.00 . A A . 359 THR CB 1 1
10 18033 1 1 45 THR CG2 C -4.629 9.374 14.872 1.00 . A A . 359 THR CG2 1 1
10 18034 1 1 45 THR H H -2.982 11.398 11.814 1.00 . A A . 359 THR H 1 1
10 18035 1 1 45 THR HA H -2.300 9.146 13.388 1.00 . A A . 359 THR HA 1 1
10 18036 1 1 45 THR HB H -4.805 10.841 13.313 1.00 . A A . 359 THR HB 1 1
10 18037 1 1 45 THR HG21 H -3.840 8.889 15.427 1.00 . A A . 359 THR HG21 1 1
10 18038 1 1 45 THR HG22 H -5.211 8.625 14.356 1.00 . A A . 359 THR HG22 1 1
10 18039 1 1 45 THR HG23 H -5.259 9.927 15.549 1.00 . A A . 359 THR HG23 1 1
10 18040 1 1 45 THR N N -2.552 10.521 11.920 1.00 . A A . 359 THR N 1 1
10 18041 1 1 45 THR O O -3.850 7.320 12.539 1.00 . A A . 359 THR O 1 1
10 18042 1 1 45 THR OG1 O -3.213 11.297 14.545 1.00 . A A . 359 THR OG1 1 1
10 18043 1 1 46 ILE C C -4.384 6.668 9.720 1.00 . A A . 360 ILE C 1 1
10 18044 1 1 46 ILE CA C -5.274 7.810 10.271 1.00 . A A . 360 ILE CA 1 1
10 18045 1 1 46 ILE CB C -6.067 8.479 9.116 1.00 . A A . 360 ILE CB 1 1
10 18046 1 1 46 ILE CD1 C -7.686 10.412 8.614 1.00 . A A . 360 ILE CD1 1 1
10 18047 1 1 46 ILE CG1 C -6.950 9.611 9.672 1.00 . A A . 360 ILE CG1 1 1
10 18048 1 1 46 ILE CG2 C -6.931 7.443 8.400 1.00 . A A . 360 ILE CG2 1 1
10 18049 1 1 46 ILE H H -4.402 9.704 10.649 1.00 . A A . 360 ILE H 1 1
10 18050 1 1 46 ILE HA H -5.980 7.383 10.971 1.00 . A A . 360 ILE HA 1 1
10 18051 1 1 46 ILE HB H -5.363 8.897 8.410 1.00 . A A . 360 ILE HB 1 1
10 18052 1 1 46 ILE HD11 H -8.330 9.758 8.045 1.00 . A A . 360 ILE HD11 1 1
10 18053 1 1 46 ILE HD12 H -6.973 10.880 7.953 1.00 . A A . 360 ILE HD12 1 1
10 18054 1 1 46 ILE HD13 H -8.280 11.177 9.092 1.00 . A A . 360 ILE HD13 1 1
10 18055 1 1 46 ILE HG13 H -7.693 9.187 10.330 1.00 . A A . 360 ILE HG12 1 1
10 18056 1 1 46 ILE HG21 H -7.624 7.003 9.103 1.00 . A A . 360 ILE HG21 1 1
10 18057 1 1 46 ILE HG22 H -6.300 6.672 7.984 1.00 . A A . 360 ILE HG22 1 1
10 18058 1 1 46 ILE HG23 H -7.484 7.926 7.606 1.00 . A A . 360 ILE HG23 1 1
10 18059 1 1 46 ILE N N -4.485 8.790 10.999 1.00 . A A . 360 ILE N 1 1
10 18060 1 1 46 ILE O O -4.682 5.491 9.938 1.00 . A A . 360 ILE O 1 1
10 18061 1 1 47 LEU C C -1.758 5.087 9.512 1.00 . A A . 361 LEU C 1 1
10 18062 1 1 47 LEU CA C -2.343 6.062 8.494 1.00 . A A . 361 LEU CA 1 1
10 18063 1 1 47 LEU CB C -1.239 6.807 7.759 1.00 . A A . 361 LEU CB 1 1
10 18064 1 1 47 LEU CD1 C -1.709 6.171 5.369 1.00 . A A . 361 LEU CD1 1 1
10 18065 1 1 47 LEU CD2 C -2.820 8.156 6.297 1.00 . A A . 361 LEU CD2 1 1
10 18066 1 1 47 LEU CG C -1.563 7.319 6.343 1.00 . A A . 361 LEU CG 1 1
10 18067 1 1 47 LEU H H -3.028 7.970 8.925 1.00 . A A . 361 LEU H 1 1
10 18068 1 1 47 LEU HA H -2.884 5.484 7.759 1.00 . A A . 361 LEU HA 1 1
10 18069 1 1 47 LEU HB2 H -0.376 6.160 7.695 1.00 . A A . 361 LEU HB1 1 1
10 18070 1 1 47 LEU HB3 H -0.964 7.662 8.360 1.00 . A A . 361 LEU HB2 1 1
10 18071 1 1 47 LEU HD11 H -2.555 5.563 5.651 1.00 . A A . 361 LEU HD11 1 1
10 18072 1 1 47 LEU HD12 H -0.817 5.567 5.401 1.00 . A A . 361 LEU HD12 1 1
10 18073 1 1 47 LEU HD13 H -1.855 6.554 4.370 1.00 . A A . 361 LEU HD13 1 1
10 18074 1 1 47 LEU HD21 H -2.996 8.501 5.290 1.00 . A A . 361 LEU HD21 1 1
10 18075 1 1 47 LEU HD22 H -2.708 9.000 6.962 1.00 . A A . 361 LEU HD22 1 1
10 18076 1 1 47 LEU HD23 H -3.659 7.559 6.626 1.00 . A A . 361 LEU HD23 1 1
10 18077 1 1 47 LEU HG H -0.732 7.952 6.091 1.00 . A A . 361 LEU HG 1 1
10 18078 1 1 47 LEU N N -3.266 7.026 9.079 1.00 . A A . 361 LEU N 1 1
10 18079 1 1 47 LEU O O -1.679 3.882 9.250 1.00 . A A . 361 LEU O 1 1
10 18080 1 1 48 GLN C C -1.858 3.782 12.279 1.00 . A A . 362 GLN C 1 1
10 18081 1 1 48 GLN CA C -0.802 4.740 11.717 1.00 . A A . 362 GLN CA 1 1
10 18082 1 1 48 GLN CB C -0.141 5.572 12.828 1.00 . A A . 362 GLN CB 1 1
10 18083 1 1 48 GLN CD C -0.422 7.348 14.601 1.00 . A A . 362 GLN CD 1 1
10 18084 1 1 48 GLN CG C -1.084 6.520 13.533 1.00 . A A . 362 GLN CG 1 1
10 18085 1 1 48 GLN H H -1.495 6.553 10.844 1.00 . A A . 362 GLN H 1 1
10 18086 1 1 48 GLN HA H -0.049 4.138 11.228 1.00 . A A . 362 GLN HA 1 1
10 18087 1 1 48 GLN HB2 H 0.662 6.150 12.393 1.00 . A A . 362 GLN HB1 1 1
10 18088 1 1 48 GLN HB3 H 0.275 4.903 13.566 1.00 . A A . 362 GLN HB2 1 1
10 18089 1 1 48 GLN HE21 H -0.023 8.767 13.287 1.00 . A A . 362 GLN HE21 1 1
10 18090 1 1 48 GLN HE22 H 0.493 9.068 14.908 1.00 . A A . 362 GLN HE22 1 1
10 18091 1 1 48 GLN HG3 H -1.506 7.189 12.796 1.00 . A A . 362 GLN HG2 1 1
10 18092 1 1 48 GLN N N -1.381 5.594 10.678 1.00 . A A . 362 GLN N 1 1
10 18093 1 1 48 GLN NE2 N 0.064 8.504 14.230 1.00 . A A . 362 GLN NE2 1 1
10 18094 1 1 48 GLN O O -1.544 2.664 12.685 1.00 . A A . 362 GLN O 1 1
10 18095 1 1 48 GLN OE1 O -0.364 6.947 15.766 1.00 . A A . 362 GLN OE1 1 1
10 18096 1 1 49 ILE C C -4.418 2.199 11.757 1.00 . A A . 363 ILE C 1 1
10 18097 1 1 49 ILE CA C -4.197 3.375 12.706 1.00 . A A . 363 ILE CA 1 1
10 18098 1 1 49 ILE CB C -5.503 4.184 12.976 1.00 . A A . 363 ILE CB 1 1
10 18099 1 1 49 ILE CD1 C -6.433 6.003 14.525 1.00 . A A . 363 ILE CD1 1 1
10 18100 1 1 49 ILE CG1 C -5.286 5.079 14.209 1.00 . A A . 363 ILE CG1 1 1
10 18101 1 1 49 ILE CG2 C -6.710 3.258 13.180 1.00 . A A . 363 ILE CG2 1 1
10 18102 1 1 49 ILE H H -3.310 5.109 11.914 1.00 . A A . 363 ILE H 1 1
10 18103 1 1 49 ILE HA H -3.858 2.949 13.640 1.00 . A A . 363 ILE HA 1 1
10 18104 1 1 49 ILE HB H -5.691 4.818 12.123 1.00 . A A . 363 ILE HB 1 1
10 18105 1 1 49 ILE HD11 H -7.341 5.430 14.633 1.00 . A A . 363 ILE HD11 1 1
10 18106 1 1 49 ILE HD12 H -6.532 6.714 13.720 1.00 . A A . 363 ILE HD12 1 1
10 18107 1 1 49 ILE HD13 H -6.226 6.528 15.447 1.00 . A A . 363 ILE HD13 1 1
10 18108 1 1 49 ILE HG13 H -5.129 4.454 15.074 1.00 . A A . 363 ILE HG12 1 1
10 18109 1 1 49 ILE HG21 H -6.527 2.602 14.020 1.00 . A A . 363 ILE HG21 1 1
10 18110 1 1 49 ILE HG22 H -6.863 2.668 12.287 1.00 . A A . 363 ILE HG22 1 1
10 18111 1 1 49 ILE HG23 H -7.590 3.853 13.373 1.00 . A A . 363 ILE HG23 1 1
10 18112 1 1 49 ILE N N -3.113 4.209 12.251 1.00 . A A . 363 ILE N 1 1
10 18113 1 1 49 ILE O O -4.587 1.076 12.221 1.00 . A A . 363 ILE O 1 1
10 18114 1 1 50 LEU C C -3.394 0.268 9.746 1.00 . A A . 364 LEU C 1 1
10 18115 1 1 50 LEU CA C -4.472 1.312 9.473 1.00 . A A . 364 LEU CA 1 1
10 18116 1 1 50 LEU CB C -4.416 1.718 7.969 1.00 . A A . 364 LEU CB 1 1
10 18117 1 1 50 LEU CD1 C -6.886 2.385 8.066 1.00 . A A . 364 LEU CD1 1 1
10 18118 1 1 50 LEU CD2 C -5.198 4.026 7.213 1.00 . A A . 364 LEU CD2 1 1
10 18119 1 1 50 LEU CG C -5.561 2.572 7.363 1.00 . A A . 364 LEU CG 1 1
10 18120 1 1 50 LEU H H -4.222 3.359 10.117 1.00 . A A . 364 LEU H 1 1
10 18121 1 1 50 LEU HA H -5.425 0.847 9.683 1.00 . A A . 364 LEU HA 1 1
10 18122 1 1 50 LEU HB2 H -4.340 0.804 7.400 1.00 . A A . 364 LEU HB1 1 1
10 18123 1 1 50 LEU HB3 H -3.498 2.268 7.823 1.00 . A A . 364 LEU HB2 1 1
10 18124 1 1 50 LEU HD11 H -6.799 2.689 9.099 1.00 . A A . 364 LEU HD11 1 1
10 18125 1 1 50 LEU HD12 H -7.172 1.346 8.021 1.00 . A A . 364 LEU HD12 1 1
10 18126 1 1 50 LEU HD13 H -7.639 2.984 7.575 1.00 . A A . 364 LEU HD13 1 1
10 18127 1 1 50 LEU HD21 H -4.329 4.106 6.575 1.00 . A A . 364 LEU HD21 1 1
10 18128 1 1 50 LEU HD22 H -4.995 4.461 8.180 1.00 . A A . 364 LEU HD22 1 1
10 18129 1 1 50 LEU HD23 H -6.028 4.531 6.739 1.00 . A A . 364 LEU HD23 1 1
10 18130 1 1 50 LEU HG H -5.726 2.177 6.370 1.00 . A A . 364 LEU HG 1 1
10 18131 1 1 50 LEU N N -4.344 2.436 10.429 1.00 . A A . 364 LEU N 1 1
10 18132 1 1 50 LEU O O -3.665 -0.929 9.754 1.00 . A A . 364 LEU O 1 1
10 18133 1 1 51 ALA C C -1.285 -0.902 11.605 1.00 . A A . 365 ALA C 1 1
10 18134 1 1 51 ALA CA C -1.045 -0.103 10.335 1.00 . A A . 365 ALA CA 1 1
10 18135 1 1 51 ALA CB C 0.205 0.737 10.495 1.00 . A A . 365 ALA CB 1 1
10 18136 1 1 51 ALA H H -2.065 1.723 10.008 1.00 . A A . 365 ALA H 1 1
10 18137 1 1 51 ALA HA H -0.889 -0.789 9.512 1.00 . A A . 365 ALA HA 1 1
10 18138 1 1 51 ALA HB1 H 0.388 1.270 9.577 1.00 . A A . 365 ALA HB1 1 1
10 18139 1 1 51 ALA HB2 H 1.046 0.101 10.722 1.00 . A A . 365 ALA HB2 1 1
10 18140 1 1 51 ALA HB3 H 0.062 1.446 11.296 1.00 . A A . 365 ALA 3HB 1 1
10 18141 1 1 51 ALA N N -2.186 0.749 10.023 1.00 . A A . 365 ALA N 1 1
10 18142 1 1 51 ALA O O -0.993 -2.099 11.666 1.00 . A A . 365 ALA O 1 1
10 18143 1 1 52 LYS C C -3.218 -1.921 13.784 1.00 . A A . 366 LYS C 1 1
10 18144 1 1 52 LYS CA C -2.087 -0.887 13.882 1.00 . A A . 366 LYS CA 1 1
10 18145 1 1 52 LYS CB C -2.383 0.160 14.956 1.00 . A A . 366 LYS CB 1 1
10 18146 1 1 52 LYS CD C -1.085 -0.998 16.762 1.00 . A A . 366 LYS CD 1 1
10 18147 1 1 52 LYS CE C -1.153 -1.605 18.138 1.00 . A A . 366 LYS CE 1 1
10 18148 1 1 52 LYS CG C -2.425 -0.404 16.363 1.00 . A A . 366 LYS CG 1 1
10 18149 1 1 52 LYS H H -2.105 0.688 12.474 1.00 . A A . 366 LYS H 1 1
10 18150 1 1 52 LYS HA H -1.177 -1.404 14.139 1.00 . A A . 366 LYS HA 1 1
10 18151 1 1 52 LYS HB2 H -3.341 0.609 14.744 1.00 . A A . 366 LYS HB1 1 1
10 18152 1 1 52 LYS HB3 H -1.621 0.923 14.918 1.00 . A A . 366 LYS HB2 1 1
10 18153 1 1 52 LYS HD3 H -0.817 -1.776 16.064 1.00 . A A . 366 LYS HD2 1 1
10 18154 1 1 52 LYS HE2 H -1.874 -2.409 18.125 1.00 . A A . 366 LYS HE1 1 1
10 18155 1 1 52 LYS HE3 H -1.476 -0.845 18.836 1.00 . A A . 366 LYS HE2 1 1
10 18156 1 1 52 LYS HG3 H -2.683 0.386 17.053 1.00 . A A . 366 LYS HG2 1 1
10 18157 1 1 52 LYS HZ1 H 0.507 -2.870 17.931 1.00 . A A . 366 LYS HZ1 1 1
10 18158 1 1 52 LYS HZ2 H 0.075 -2.536 19.529 1.00 . A A . 366 LYS HZ2 1 1
10 18159 1 1 52 LYS HZ3 H 0.860 -1.371 18.617 1.00 . A A . 366 LYS HZ3 1 1
10 18160 1 1 52 LYS N N -1.850 -0.253 12.601 1.00 . A A . 366 LYS N 1 1
10 18161 1 1 52 LYS NZ N 0.152 -2.136 18.574 1.00 . A A . 366 LYS NZ 1 1
10 18162 1 1 52 LYS O O -3.258 -2.894 14.539 1.00 . A A . 366 LYS O 1 1
10 18163 1 1 53 GLU C C -4.727 -3.832 11.678 1.00 . A A . 367 GLU C 1 1
10 18164 1 1 53 GLU CA C -5.197 -2.657 12.560 1.00 . A A . 367 GLU CA 1 1
10 18165 1 1 53 GLU CB C -6.371 -1.918 11.904 1.00 . A A . 367 GLU CB 1 1
10 18166 1 1 53 GLU CD C -7.553 -1.377 14.082 1.00 . A A . 367 GLU CD 1 1
10 18167 1 1 53 GLU CG C -7.003 -0.838 12.783 1.00 . A A . 367 GLU CG 1 1
10 18168 1 1 53 GLU H H -4.024 -0.923 12.275 1.00 . A A . 367 GLU H 1 1
10 18169 1 1 53 GLU HA H -5.519 -3.057 13.508 1.00 . A A . 367 GLU HA 1 1
10 18170 1 1 53 GLU HB2 H -7.134 -2.635 11.649 1.00 . A A . 367 GLU HB1 1 1
10 18171 1 1 53 GLU HB3 H -6.019 -1.450 10.995 1.00 . A A . 367 GLU HB2 1 1
10 18172 1 1 53 GLU HG3 H -6.253 -0.096 13.012 1.00 . A A . 367 GLU HG2 1 1
10 18173 1 1 53 GLU N N -4.096 -1.734 12.827 1.00 . A A . 367 GLU N 1 1
10 18174 1 1 53 GLU O O -5.510 -4.381 10.913 1.00 . A A . 367 GLU O 1 1
10 18175 1 1 53 GLU OE1 O -6.842 -1.348 15.116 1.00 . A A . 367 GLU OE1 1 1
10 18176 1 1 53 GLU OE2 O -8.720 -1.845 14.107 1.00 . A A . 367 GLU OE2 1 1
10 18177 1 1 54 SER C C -2.317 -4.856 9.713 1.00 . A A . 368 SER C 1 1
10 18178 1 1 54 SER CA C -2.706 -5.275 11.123 1.00 . A A . 368 SER CA 1 1
10 18179 1 1 54 SER CB C -3.405 -6.685 11.168 1.00 . A A . 368 SER CB 1 1
10 18180 1 1 54 SER H H -2.927 -3.700 12.509 1.00 . A A . 368 SER H 1 1
10 18181 1 1 54 SER HA H -1.767 -5.340 11.653 1.00 . A A . 368 SER HA 1 1
10 18182 1 1 54 SER HB2 H -3.560 -6.965 12.199 1.00 . A A . 368 SER HB1 1 1
10 18183 1 1 54 SER HB3 H -2.753 -7.412 10.706 1.00 . A A . 368 SER HB2 1 1
10 18184 1 1 54 SER HG H -5.072 -5.877 10.696 1.00 . A A . 368 SER HG 1 1
10 18185 1 1 54 SER N N -3.439 -4.198 11.837 1.00 . A A . 368 SER N 1 1
10 18186 1 1 54 SER O O -1.953 -5.679 8.875 1.00 . A A . 368 SER O 1 1
10 18187 1 1 54 SER OG O -4.649 -6.722 10.487 1.00 . A A . 368 SER OG 1 1
10 18188 1 1 55 GLY C C -0.522 -2.769 7.997 1.00 . A A . 369 GLY C 1 1
10 18189 1 1 55 GLY CA C -1.991 -3.033 8.194 1.00 . A A . 369 GLY CA 1 1
10 18190 1 1 55 GLY H H -2.512 -2.945 10.218 1.00 . A A . 369 GLY H 1 1
10 18191 1 1 55 GLY HA3 H -2.320 -3.732 7.439 1.00 . A A . 369 GLY HA2 1 1
10 18192 1 1 55 GLY N N -2.306 -3.568 9.487 1.00 . A A . 369 GLY N 1 1
10 18193 1 1 55 GLY O O -0.152 -1.681 7.577 1.00 . A A . 369 GLY O 1 1
10 18194 1 1 56 MET C C 2.382 -2.536 8.907 1.00 . A A . 370 MET C 1 1
10 18195 1 1 56 MET CA C 1.765 -3.697 8.104 1.00 . A A . 370 MET CA 1 1
10 18196 1 1 56 MET CB C 2.025 -3.554 6.604 1.00 . A A . 370 MET CB 1 1
10 18197 1 1 56 MET CE C 0.286 -3.327 3.836 1.00 . A A . 370 MET CE 1 1
10 18198 1 1 56 MET CG C 1.612 -4.775 5.799 1.00 . A A . 370 MET CG 1 1
10 18199 1 1 56 MET H H -0.074 -4.579 8.694 1.00 . A A . 370 MET H 1 1
10 18200 1 1 56 MET HA H 2.196 -4.626 8.447 1.00 . A A . 370 MET HA 1 1
10 18201 1 1 56 MET HB2 H 3.070 -3.347 6.432 1.00 . A A . 370 MET HB1 1 1
10 18202 1 1 56 MET HB3 H 1.420 -2.722 6.280 1.00 . A A . 370 MET HB2 1 1
10 18203 1 1 56 MET HE1 H 0.154 -3.079 2.794 1.00 . A A . 370 MET HE1 1 1
10 18204 1 1 56 MET HE2 H 0.511 -2.423 4.385 1.00 . A A . 370 MET HE2 1 1
10 18205 1 1 56 MET HE3 H -0.626 -3.759 4.221 1.00 . A A . 370 MET HE3 1 1
10 18206 1 1 56 MET HG3 H 2.279 -5.590 6.038 1.00 . A A . 370 MET HG2 1 1
10 18207 1 1 56 MET N N 0.315 -3.770 8.312 1.00 . A A . 370 MET N 1 1
10 18208 1 1 56 MET O O 1.801 -2.088 9.900 1.00 . A A . 370 MET O 1 1
10 18209 1 1 56 MET SD S 1.642 -4.496 4.013 1.00 . A A . 370 MET SD 1 1
10 18210 1 1 57 ASN C C 4.104 0.234 8.296 1.00 . A A . 371 ASN C 1 1
10 18211 1 1 57 ASN CA C 4.191 -0.965 9.203 1.00 . A A . 371 ASN CA 1 1
10 18212 1 1 57 ASN CB C 5.677 -1.207 9.550 1.00 . A A . 371 ASN CB 1 1
10 18213 1 1 57 ASN CG C 5.947 -2.467 10.336 1.00 . A A . 371 ASN CG 1 1
10 18214 1 1 57 ASN H H 4.031 -2.544 7.792 1.00 . A A . 371 ASN H 1 1
10 18215 1 1 57 ASN HA H 3.636 -0.763 10.106 1.00 . A A . 371 ASN HA 1 1
10 18216 1 1 57 ASN HB2 H 6.040 -0.364 10.120 1.00 . A A . 371 ASN HB1 1 1
10 18217 1 1 57 ASN HB3 H 6.249 -1.263 8.636 1.00 . A A . 371 ASN HB2 1 1
10 18218 1 1 57 ASN HD21 H 6.323 -3.412 8.667 1.00 . A A . 371 ASN HD21 1 1
10 18219 1 1 57 ASN HD22 H 6.485 -4.363 10.098 1.00 . A A . 371 ASN HD22 1 1
10 18220 1 1 57 ASN N N 3.564 -2.098 8.535 1.00 . A A . 371 ASN N 1 1
10 18221 1 1 57 ASN ND2 N 6.280 -3.519 9.643 1.00 . A A . 371 ASN ND2 1 1
10 18222 1 1 57 ASN O O 4.961 0.429 7.427 1.00 . A A . 371 ASN O 1 1
10 18223 1 1 57 ASN OD1 O 5.887 -2.484 11.563 1.00 . A A . 371 ASN OD1 1 1
10 18224 1 1 58 ILE C C 3.472 3.376 8.284 1.00 . A A . 372 ILE C 1 1
10 18225 1 1 58 ILE CA C 2.861 2.157 7.620 1.00 . A A . 372 ILE CA 1 1
10 18226 1 1 58 ILE CB C 1.353 2.420 7.332 1.00 . A A . 372 ILE CB 1 1
10 18227 1 1 58 ILE CD1 C -0.761 1.368 6.330 1.00 . A A . 372 ILE CD1 1 1
10 18228 1 1 58 ILE CG1 C 0.735 1.247 6.559 1.00 . A A . 372 ILE CG1 1 1
10 18229 1 1 58 ILE CG2 C 1.166 3.722 6.570 1.00 . A A . 372 ILE CG2 1 1
10 18230 1 1 58 ILE H H 2.387 0.749 9.109 1.00 . A A . 372 ILE H 1 1
10 18231 1 1 58 ILE HA H 3.364 1.989 6.679 1.00 . A A . 372 ILE HA 1 1
10 18232 1 1 58 ILE HB H 0.834 2.537 8.269 1.00 . A A . 372 ILE HB 1 1
10 18233 1 1 58 ILE HD11 H -1.268 1.398 7.284 1.00 . A A . 372 ILE HD11 1 1
10 18234 1 1 58 ILE HD12 H -1.111 0.521 5.760 1.00 . A A . 372 ILE HD12 1 1
10 18235 1 1 58 ILE HD13 H -0.967 2.277 5.784 1.00 . A A . 372 ILE HD13 1 1
10 18236 1 1 58 ILE HG13 H 1.210 1.181 5.591 1.00 . A A . 372 ILE HG12 1 1
10 18237 1 1 58 ILE HG21 H 1.705 3.669 5.635 1.00 . A A . 372 ILE HG21 1 1
10 18238 1 1 58 ILE HG22 H 1.545 4.547 7.158 1.00 . A A . 372 ILE HG22 1 1
10 18239 1 1 58 ILE HG23 H 0.116 3.871 6.371 1.00 . A A . 372 ILE HG23 1 1
10 18240 1 1 58 ILE N N 3.059 0.986 8.437 1.00 . A A . 372 ILE N 1 1
10 18241 1 1 58 ILE O O 3.054 3.783 9.382 1.00 . A A . 372 ILE O 1 1
10 18242 1 1 59 VAL C C 4.824 6.168 6.993 1.00 . A A . 373 VAL C 1 1
10 18243 1 1 59 VAL CA C 5.072 5.121 8.060 1.00 . A A . 373 VAL CA 1 1
10 18244 1 1 59 VAL CB C 6.577 4.965 8.338 1.00 . A A . 373 VAL CB 1 1
10 18245 1 1 59 VAL CG1 C 6.807 4.220 9.639 1.00 . A A . 373 VAL CG1 1 1
10 18246 1 1 59 VAL CG2 C 7.298 4.254 7.202 1.00 . A A . 373 VAL CG2 1 1
10 18247 1 1 59 VAL H H 4.893 3.524 6.859 1.00 . A A . 373 VAL H 1 1
10 18248 1 1 59 VAL HA H 4.579 5.438 8.968 1.00 . A A . 373 VAL HA 1 1
10 18249 1 1 59 VAL HB H 6.943 5.972 8.387 1.00 . A A . 373 VAL HB 1 1
10 18250 1 1 59 VAL HG11 H 6.350 4.777 10.443 1.00 . A A . 373 VAL HG11 1 1
10 18251 1 1 59 VAL HG12 H 7.867 4.123 9.819 1.00 . A A . 373 VAL HG12 1 1
10 18252 1 1 59 VAL HG13 H 6.359 3.240 9.580 1.00 . A A . 373 VAL HG13 1 1
10 18253 1 1 59 VAL HG21 H 8.349 4.171 7.438 1.00 . A A . 373 VAL HG21 1 1
10 18254 1 1 59 VAL HG22 H 7.170 4.821 6.294 1.00 . A A . 373 VAL HG22 1 1
10 18255 1 1 59 VAL HG23 H 6.878 3.268 7.070 1.00 . A A . 373 VAL HG23 1 1
10 18256 1 1 59 VAL N N 4.482 3.920 7.656 1.00 . A A . 373 VAL N 1 1
10 18257 1 1 59 VAL O O 4.901 5.876 5.790 1.00 . A A . 373 VAL O 1 1
10 18258 1 1 60 ALA C C 5.149 9.530 6.656 1.00 . A A . 374 ALA C 1 1
10 18259 1 1 60 ALA CA C 4.167 8.405 6.507 1.00 . A A . 374 ALA CA 1 1
10 18260 1 1 60 ALA CB C 2.748 8.896 6.766 1.00 . A A . 374 ALA CB 1 1
10 18261 1 1 60 ALA H H 4.502 7.524 8.379 1.00 . A A . 374 ALA H 1 1
10 18262 1 1 60 ALA HA H 4.215 8.024 5.498 1.00 . A A . 374 ALA HA 1 1
10 18263 1 1 60 ALA HB1 H 2.054 8.076 6.655 1.00 . A A . 374 ALA HB1 1 1
10 18264 1 1 60 ALA HB2 H 2.501 9.671 6.055 1.00 . A A . 374 ALA HB2 1 1
10 18265 1 1 60 ALA HB3 H 2.681 9.294 7.768 1.00 . A A . 374 ALA 3HB 1 1
10 18266 1 1 60 ALA N N 4.496 7.341 7.416 1.00 . A A . 374 ALA N 1 1
10 18267 1 1 60 ALA O O 5.731 9.705 7.736 1.00 . A A . 374 ALA O 1 1
10 18268 1 1 61 SER C C 5.693 12.429 6.594 1.00 . A A . 375 SER C 1 1
10 18269 1 1 61 SER CA C 6.229 11.401 5.587 1.00 . A A . 375 SER CA 1 1
10 18270 1 1 61 SER CB C 6.246 11.997 4.188 1.00 . A A . 375 SER CB 1 1
10 18271 1 1 61 SER H H 4.962 9.987 4.725 1.00 . A A . 375 SER H 1 1
10 18272 1 1 61 SER HA H 7.228 11.088 5.854 1.00 . A A . 375 SER HA 1 1
10 18273 1 1 61 SER HB2 H 7.041 12.723 4.108 1.00 . A A . 375 SER HB1 1 1
10 18274 1 1 61 SER HB3 H 5.300 12.475 3.987 1.00 . A A . 375 SER HB2 1 1
10 18275 1 1 61 SER HG H 7.397 10.959 2.976 1.00 . A A . 375 SER HG 1 1
10 18276 1 1 61 SER N N 5.370 10.250 5.582 1.00 . A A . 375 SER N 1 1
10 18277 1 1 61 SER O O 4.468 12.589 6.744 1.00 . A A . 375 SER O 1 1
10 18278 1 1 61 SER OG O 6.464 10.985 3.220 1.00 . A A . 375 SER OG 1 1
10 18279 1 1 62 ASP C C 5.376 15.226 7.683 1.00 . A A . 376 ASP C 1 1
10 18280 1 1 62 ASP CA C 6.175 14.083 8.302 1.00 . A A . 376 ASP CA 1 1
10 18281 1 1 62 ASP CB C 7.374 14.621 9.090 1.00 . A A . 376 ASP CB 1 1
10 18282 1 1 62 ASP CG C 6.947 15.519 10.240 1.00 . A A . 376 ASP CG 1 1
10 18283 1 1 62 ASP H H 7.536 12.946 7.123 1.00 . A A . 376 ASP H 1 1
10 18284 1 1 62 ASP HA H 5.517 13.561 8.982 1.00 . A A . 376 ASP HA 1 1
10 18285 1 1 62 ASP HB2 H 8.008 15.189 8.424 1.00 . A A . 376 ASP HB1 1 1
10 18286 1 1 62 ASP HB3 H 7.933 13.789 9.493 1.00 . A A . 376 ASP HB2 1 1
10 18287 1 1 62 ASP N N 6.581 13.110 7.289 1.00 . A A . 376 ASP N 1 1
10 18288 1 1 62 ASP O O 4.480 15.781 8.311 1.00 . A A . 376 ASP O 1 1
10 18289 1 1 62 ASP OD1 O 7.203 16.738 10.213 1.00 . A A . 376 ASP OD1 1 1
10 18290 1 1 62 ASP OD2 O 6.302 15.012 11.194 1.00 . A A . 376 ASP OD2 1 1
10 18291 1 1 63 SER C C 3.577 16.192 5.226 1.00 . A A . 377 SER C 1 1
10 18292 1 1 63 SER CA C 5.006 16.574 5.702 1.00 . A A . 377 SER CA 1 1
10 18293 1 1 63 SER CB C 5.884 16.986 4.524 1.00 . A A . 377 SER CB 1 1
10 18294 1 1 63 SER H H 6.365 14.999 5.983 1.00 . A A . 377 SER H 1 1
10 18295 1 1 63 SER HA H 4.922 17.422 6.365 1.00 . A A . 377 SER HA 1 1
10 18296 1 1 63 SER HB2 H 5.448 17.844 4.036 1.00 . A A . 377 SER HB1 1 1
10 18297 1 1 63 SER HB3 H 5.963 16.167 3.824 1.00 . A A . 377 SER HB2 1 1
10 18298 1 1 63 SER HG H 7.117 17.597 5.908 1.00 . A A . 377 SER HG 1 1
10 18299 1 1 63 SER N N 5.661 15.514 6.433 1.00 . A A . 377 SER N 1 1
10 18300 1 1 63 SER O O 2.957 16.939 4.470 1.00 . A A . 377 SER O 1 1
10 18301 1 1 63 SER OG O 7.194 17.332 4.981 1.00 . A A . 377 SER OG 1 1
10 18302 1 1 64 VAL C C 0.758 15.484 6.263 1.00 . A A . 378 VAL C 1 1
10 18303 1 1 64 VAL CA C 1.675 14.694 5.336 1.00 . A A . 378 VAL CA 1 1
10 18304 1 1 64 VAL CB C 1.359 13.165 5.446 1.00 . A A . 378 VAL CB 1 1
10 18305 1 1 64 VAL CG1 C -0.096 12.885 5.092 1.00 . A A . 378 VAL CG1 1 1
10 18306 1 1 64 VAL CG2 C 2.264 12.357 4.540 1.00 . A A . 378 VAL CG2 1 1
10 18307 1 1 64 VAL H H 3.596 14.427 6.200 1.00 . A A . 378 VAL H 1 1
10 18308 1 1 64 VAL HA H 1.497 15.031 4.324 1.00 . A A . 378 VAL HA 1 1
10 18309 1 1 64 VAL HB H 1.527 12.856 6.468 1.00 . A A . 378 VAL HB 1 1
10 18310 1 1 64 VAL HG11 H -0.288 13.205 4.078 1.00 . A A . 378 VAL HG11 1 1
10 18311 1 1 64 VAL HG12 H -0.747 13.425 5.764 1.00 . A A . 378 VAL HG12 1 1
10 18312 1 1 64 VAL HG13 H -0.293 11.825 5.175 1.00 . A A . 378 VAL HG13 1 1
10 18313 1 1 64 VAL HG21 H 2.105 12.667 3.517 1.00 . A A . 378 VAL HG21 1 1
10 18314 1 1 64 VAL HG22 H 2.023 11.309 4.638 1.00 . A A . 378 VAL HG22 1 1
10 18315 1 1 64 VAL HG23 H 3.293 12.525 4.817 1.00 . A A . 378 VAL HG23 1 1
10 18316 1 1 64 VAL N N 3.055 15.037 5.654 1.00 . A A . 378 VAL N 1 1
10 18317 1 1 64 VAL O O 0.432 15.050 7.377 1.00 . A A . 378 VAL O 1 1
10 18318 1 1 65 ASN C C -1.799 17.582 6.065 1.00 . A A . 379 ASN C 1 1
10 18319 1 1 65 ASN CA C -0.400 17.559 6.602 1.00 . A A . 379 ASN CA 1 1
10 18320 1 1 65 ASN CB C 0.192 18.976 6.625 1.00 . A A . 379 ASN CB 1 1
10 18321 1 1 65 ASN CG C 1.455 19.084 7.468 1.00 . A A . 379 ASN CG 1 1
10 18322 1 1 65 ASN H H 0.773 16.960 4.967 1.00 . A A . 379 ASN H 1 1
10 18323 1 1 65 ASN HA H -0.421 17.184 7.613 1.00 . A A . 379 ASN HA 1 1
10 18324 1 1 65 ASN HB2 H -0.544 19.661 7.019 1.00 . A A . 379 ASN HB1 1 1
10 18325 1 1 65 ASN HB3 H 0.433 19.267 5.614 1.00 . A A . 379 ASN HB2 1 1
10 18326 1 1 65 ASN HD21 H 2.212 20.418 6.218 1.00 . A A . 379 ASN HD21 1 1
10 18327 1 1 65 ASN HD22 H 3.215 20.003 7.560 1.00 . A A . 379 ASN HD22 1 1
10 18328 1 1 65 ASN N N 0.429 16.664 5.838 1.00 . A A . 379 ASN N 1 1
10 18329 1 1 65 ASN ND2 N 2.385 19.917 7.047 1.00 . A A . 379 ASN ND2 1 1
10 18330 1 1 65 ASN O O -2.011 17.493 4.850 1.00 . A A . 379 ASN O 1 1
10 18331 1 1 65 ASN OD1 O 1.603 18.400 8.489 1.00 . A A . 379 ASN OD1 1 1
10 18332 1 1 66 GLY C C -5.011 17.047 7.570 1.00 . A A . 380 GLY C 1 1
10 18333 1 1 66 GLY CA C -4.120 17.732 6.570 1.00 . A A . 380 GLY CA 1 1
10 18334 1 1 66 GLY H H -2.527 17.638 7.914 1.00 . A A . 380 GLY H 1 1
10 18335 1 1 66 GLY HA3 H -4.406 18.769 6.492 1.00 . A A . 380 GLY HA2 1 1
10 18336 1 1 66 GLY N N -2.747 17.659 6.958 1.00 . A A . 380 GLY N 1 1
10 18337 1 1 66 GLY O O -4.570 16.168 8.315 1.00 . A A . 380 GLY O 1 1
10 18338 1 1 67 LYS C C -8.473 16.579 7.698 1.00 . A A . 381 LYS C 1 1
10 18339 1 1 67 LYS CA C -7.216 16.867 8.485 1.00 . A A . 381 LYS CA 1 1
10 18340 1 1 67 LYS CB C -7.465 17.802 9.678 1.00 . A A . 381 LYS CB 1 1
10 18341 1 1 67 LYS CD C -8.634 18.208 11.875 1.00 . A A . 381 LYS CD 1 1
10 18342 1 1 67 LYS CE C -7.421 17.940 12.763 1.00 . A A . 381 LYS CE 1 1
10 18343 1 1 67 LYS CG C -8.588 17.371 10.603 1.00 . A A . 381 LYS CG 1 1
10 18344 1 1 67 LYS H H -6.533 18.170 7.004 1.00 . A A . 381 LYS H 1 1
10 18345 1 1 67 LYS HA H -6.821 15.928 8.837 1.00 . A A . 381 LYS HA 1 1
10 18346 1 1 67 LYS HB2 H -7.680 18.793 9.307 1.00 . A A . 381 LYS HB1 1 1
10 18347 1 1 67 LYS HB3 H -6.553 17.843 10.257 1.00 . A A . 381 LYS HB2 1 1
10 18348 1 1 67 LYS HD3 H -8.653 19.253 11.605 1.00 . A A . 381 LYS HD2 1 1
10 18349 1 1 67 LYS HE2 H -6.527 18.243 12.236 1.00 . A A . 381 LYS HE1 1 1
10 18350 1 1 67 LYS HE3 H -7.372 16.880 12.964 1.00 . A A . 381 LYS HE2 1 1
10 18351 1 1 67 LYS HG3 H -9.527 17.479 10.082 1.00 . A A . 381 LYS HG2 1 1
10 18352 1 1 67 LYS HZ1 H -7.426 19.700 13.893 1.00 . A A . 381 LYS HZ1 1 1
10 18353 1 1 67 LYS HZ2 H -6.720 18.404 14.693 1.00 . A A . 381 LYS HZ2 1 1
10 18354 1 1 67 LYS HZ3 H -8.396 18.493 14.525 1.00 . A A . 381 LYS HZ3 1 1
10 18355 1 1 67 LYS N N -6.241 17.444 7.601 1.00 . A A . 381 LYS N 1 1
10 18356 1 1 67 LYS NZ N -7.491 18.674 14.049 1.00 . A A . 381 LYS NZ 1 1
10 18357 1 1 67 LYS O O -8.946 17.437 6.950 1.00 . A A . 381 LYS O 1 1
10 18358 1 1 68 MET C C -11.052 14.051 7.797 1.00 . A A . 382 MET C 1 1
10 18359 1 1 68 MET CA C -10.137 14.995 7.037 1.00 . A A . 382 MET CA 1 1
10 18360 1 1 68 MET CB C -9.648 14.394 5.682 1.00 . A A . 382 MET CB 1 1
10 18361 1 1 68 MET CE C -10.594 11.651 4.153 1.00 . A A . 382 MET CE 1 1
10 18362 1 1 68 MET CG C -8.856 13.085 5.772 1.00 . A A . 382 MET CG 1 1
10 18363 1 1 68 MET H H -8.681 14.766 8.530 1.00 . A A . 382 MET H 1 1
10 18364 1 1 68 MET HA H -10.693 15.895 6.826 1.00 . A A . 382 MET HA 1 1
10 18365 1 1 68 MET HB2 H -9.018 15.128 5.201 1.00 . A A . 382 MET HB1 1 1
10 18366 1 1 68 MET HB3 H -10.507 14.216 5.053 1.00 . A A . 382 MET HB2 1 1
10 18367 1 1 68 MET HE1 H -11.194 12.542 4.032 1.00 . A A . 382 MET HE1 1 1
10 18368 1 1 68 MET HE2 H -11.198 10.773 3.980 1.00 . A A . 382 MET HE2 1 1
10 18369 1 1 68 MET HE3 H -9.787 11.667 3.435 1.00 . A A . 382 MET HE3 1 1
10 18370 1 1 68 MET HG3 H -8.196 13.021 4.920 1.00 . A A . 382 MET HG2 1 1
10 18371 1 1 68 MET N N -9.012 15.392 7.845 1.00 . A A . 382 MET N 1 1
10 18372 1 1 68 MET O O -10.618 13.342 8.704 1.00 . A A . 382 MET O 1 1
10 18373 1 1 68 MET SD S -9.890 11.600 5.804 1.00 . A A . 382 MET SD 1 1
10 18374 1 1 69 THR C C -13.697 12.152 7.100 1.00 . A A . 383 THR C 1 1
10 18375 1 1 69 THR CA C -13.300 13.264 8.072 1.00 . A A . 383 THR CA 1 1
10 18376 1 1 69 THR CB C -14.548 14.089 8.483 1.00 . A A . 383 THR CB 1 1
10 18377 1 1 69 THR CG2 C -15.675 13.196 8.992 1.00 . A A . 383 THR CG2 1 1
10 18378 1 1 69 THR H H -12.594 14.773 6.813 1.00 . A A . 383 THR H 1 1
10 18379 1 1 69 THR HA H -12.874 12.823 8.961 1.00 . A A . 383 THR HA 1 1
10 18380 1 1 69 THR HB H -14.884 14.624 7.606 1.00 . A A . 383 THR HB 1 1
10 18381 1 1 69 THR HG21 H -15.336 12.630 9.846 1.00 . A A . 383 THR HG21 1 1
10 18382 1 1 69 THR HG22 H -15.975 12.518 8.209 1.00 . A A . 383 THR HG22 1 1
10 18383 1 1 69 THR HG23 H -16.516 13.811 9.276 1.00 . A A . 383 THR HG23 1 1
10 18384 1 1 69 THR N N -12.311 14.115 7.480 1.00 . A A . 383 THR N 1 1
10 18385 1 1 69 THR O O -14.220 12.422 6.000 1.00 . A A . 383 THR O 1 1
10 18386 1 1 69 THR OG1 O -14.186 15.050 9.500 1.00 . A A . 383 THR OG1 1 1
10 18387 1 1 70 LEU C C -14.538 8.801 7.601 1.00 . A A . 384 LEU C 1 1
10 18388 1 1 70 LEU CA C -13.780 9.769 6.703 1.00 . A A . 384 LEU CA 1 1
10 18389 1 1 70 LEU CB C -12.537 9.094 6.112 1.00 . A A . 384 LEU CB 1 1
10 18390 1 1 70 LEU CD1 C -13.575 8.432 3.911 1.00 . A A . 384 LEU CD1 1 1
10 18391 1 1 70 LEU CD2 C -11.473 7.339 4.682 1.00 . A A . 384 LEU CD2 1 1
10 18392 1 1 70 LEU CG C -12.788 7.948 5.122 1.00 . A A . 384 LEU CG 1 1
10 18393 1 1 70 LEU H H -12.938 10.795 8.331 1.00 . A A . 384 LEU H 1 1
10 18394 1 1 70 LEU HA H -14.426 10.098 5.905 1.00 . A A . 384 LEU HA 1 1
10 18395 1 1 70 LEU HB2 H -11.952 8.705 6.932 1.00 . A A . 384 LEU HB1 1 1
10 18396 1 1 70 LEU HB3 H -11.951 9.852 5.615 1.00 . A A . 384 LEU HB2 1 1
10 18397 1 1 70 LEU HD11 H -14.533 8.815 4.229 1.00 . A A . 384 LEU HD11 1 1
10 18398 1 1 70 LEU HD12 H -13.726 7.610 3.227 1.00 . A A . 384 LEU HD12 1 1
10 18399 1 1 70 LEU HD13 H -13.024 9.215 3.409 1.00 . A A . 384 LEU HD13 1 1
10 18400 1 1 70 LEU HD21 H -10.949 6.955 5.545 1.00 . A A . 384 LEU HD21 1 1
10 18401 1 1 70 LEU HD22 H -10.869 8.096 4.201 1.00 . A A . 384 LEU HD22 1 1
10 18402 1 1 70 LEU HD23 H -11.659 6.534 3.986 1.00 . A A . 384 LEU HD23 1 1
10 18403 1 1 70 LEU HG H -13.370 7.180 5.610 1.00 . A A . 384 LEU HG 1 1
10 18404 1 1 70 LEU N N -13.407 10.929 7.478 1.00 . A A . 384 LEU N 1 1
10 18405 1 1 70 LEU O O -14.056 8.443 8.674 1.00 . A A . 384 LEU O 1 1
10 18406 1 1 71 SER C C -16.263 6.056 7.493 1.00 . A A . 385 SER C 1 1
10 18407 1 1 71 SER CA C -16.482 7.484 7.989 1.00 . A A . 385 SER CA 1 1
10 18408 1 1 71 SER CB C -17.948 7.864 7.884 1.00 . A A . 385 SER CB 1 1
10 18409 1 1 71 SER H H -16.070 8.688 6.332 1.00 . A A . 385 SER H 1 1
10 18410 1 1 71 SER HA H -16.166 7.568 9.016 1.00 . A A . 385 SER HA 1 1
10 18411 1 1 71 SER HB2 H -18.507 7.352 8.654 1.00 . A A . 385 SER HB1 1 1
10 18412 1 1 71 SER HB3 H -18.322 7.583 6.912 1.00 . A A . 385 SER HB2 1 1
10 18413 1 1 71 SER HG H -18.021 9.480 9.007 1.00 . A A . 385 SER HG 1 1
10 18414 1 1 71 SER N N -15.703 8.393 7.191 1.00 . A A . 385 SER N 1 1
10 18415 1 1 71 SER O O -16.683 5.698 6.387 1.00 . A A . 385 SER O 1 1
10 18416 1 1 71 SER OG O -18.110 9.278 8.067 1.00 . A A . 385 SER OG 1 1
10 18417 1 1 72 LEU C C -15.956 2.992 8.917 1.00 . A A . 386 LEU C 1 1
10 18418 1 1 72 LEU CA C -15.300 3.902 7.920 1.00 . A A . 386 LEU CA 1 1
10 18419 1 1 72 LEU CB C -13.793 3.642 7.880 1.00 . A A . 386 LEU CB 1 1
10 18420 1 1 72 LEU CD1 C -11.523 4.172 7.003 1.00 . A A . 386 LEU CD1 1 1
10 18421 1 1 72 LEU CD2 C -13.468 4.184 5.448 1.00 . A A . 386 LEU CD2 1 1
10 18422 1 1 72 LEU CG C -12.997 4.469 6.871 1.00 . A A . 386 LEU CG 1 1
10 18423 1 1 72 LEU H H -15.216 5.596 9.129 1.00 . A A . 386 LEU H 1 1
10 18424 1 1 72 LEU HA H -15.713 3.716 6.940 1.00 . A A . 386 LEU HA 1 1
10 18425 1 1 72 LEU HB2 H -13.641 2.596 7.653 1.00 . A A . 386 LEU HB1 1 1
10 18426 1 1 72 LEU HB3 H -13.394 3.837 8.864 1.00 . A A . 386 LEU HB2 1 1
10 18427 1 1 72 LEU HD11 H -11.348 3.133 6.765 1.00 . A A . 386 LEU HD11 1 1
10 18428 1 1 72 LEU HD12 H -11.221 4.354 8.023 1.00 . A A . 386 LEU HD12 1 1
10 18429 1 1 72 LEU HD13 H -10.955 4.799 6.334 1.00 . A A . 386 LEU HD13 1 1
10 18430 1 1 72 LEU HD21 H -13.346 3.132 5.232 1.00 . A A . 386 LEU HD21 1 1
10 18431 1 1 72 LEU HD22 H -12.876 4.761 4.754 1.00 . A A . 386 LEU HD22 1 1
10 18432 1 1 72 LEU HD23 H -14.507 4.458 5.345 1.00 . A A . 386 LEU HD23 1 1
10 18433 1 1 72 LEU HG H -13.151 5.517 7.076 1.00 . A A . 386 LEU HG 1 1
10 18434 1 1 72 LEU N N -15.567 5.270 8.274 1.00 . A A . 386 LEU N 1 1
10 18435 1 1 72 LEU O O -15.558 2.935 10.071 1.00 . A A . 386 LEU O 1 1
10 18436 1 1 73 LYS C C -17.868 0.126 8.566 1.00 . A A . 387 LYS C 1 1
10 18437 1 1 73 LYS CA C -17.672 1.414 9.350 1.00 . A A . 387 LYS CA 1 1
10 18438 1 1 73 LYS CB C -19.021 2.061 9.754 1.00 . A A . 387 LYS CB 1 1
10 18439 1 1 73 LYS CD C -20.153 0.056 10.892 1.00 . A A . 387 LYS CD 1 1
10 18440 1 1 73 LYS CE C -20.965 -0.367 12.110 1.00 . A A . 387 LYS CE 1 1
10 18441 1 1 73 LYS CG C -19.722 1.507 11.006 1.00 . A A . 387 LYS CG 1 1
10 18442 1 1 73 LYS H H -17.282 2.422 7.571 1.00 . A A . 387 LYS H 1 1
10 18443 1 1 73 LYS HA H -17.077 1.226 10.231 1.00 . A A . 387 LYS HA 1 1
10 18444 1 1 73 LYS HB2 H -19.700 1.968 8.920 1.00 . A A . 387 LYS HB1 1 1
10 18445 1 1 73 LYS HB3 H -18.845 3.112 9.925 1.00 . A A . 387 LYS HB2 1 1
10 18446 1 1 73 LYS HD3 H -20.759 -0.060 10.005 1.00 . A A . 387 LYS HD2 1 1
10 18447 1 1 73 LYS HE2 H -21.226 -1.409 12.004 1.00 . A A . 387 LYS HE1 1 1
10 18448 1 1 73 LYS HE3 H -21.870 0.219 12.140 1.00 . A A . 387 LYS HE2 1 1
10 18449 1 1 73 LYS HG3 H -19.041 1.589 11.841 1.00 . A A . 387 LYS HG2 1 1
10 18450 1 1 73 LYS HZ1 H -20.803 -0.512 14.176 1.00 . A A . 387 LYS HZ1 1 1
10 18451 1 1 73 LYS HZ2 H -20.019 0.826 13.565 1.00 . A A . 387 LYS HZ2 1 1
10 18452 1 1 73 LYS HZ3 H -19.336 -0.714 13.391 1.00 . A A . 387 LYS HZ3 1 1
10 18453 1 1 73 LYS N N -16.970 2.316 8.495 1.00 . A A . 387 LYS N 1 1
10 18454 1 1 73 LYS NZ N -20.227 -0.177 13.379 1.00 . A A . 387 LYS NZ 1 1
10 18455 1 1 73 LYS O O -18.498 0.140 7.505 1.00 . A A . 387 LYS O 1 1
10 18456 1 1 74 ASP C C -16.535 -2.346 7.127 1.00 . A A . 388 ASP C 1 1
10 18457 1 1 74 ASP CA C -17.325 -2.314 8.452 1.00 . A A . 388 ASP CA 1 1
10 18458 1 1 74 ASP CB C -18.814 -2.764 8.271 1.00 . A A . 388 ASP CB 1 1
10 18459 1 1 74 ASP CG C -18.991 -4.238 7.954 1.00 . A A . 388 ASP CG 1 1
10 18460 1 1 74 ASP H H -16.737 -0.856 9.888 1.00 . A A . 388 ASP H 1 1
10 18461 1 1 74 ASP HA H -16.811 -3.001 9.109 1.00 . A A . 388 ASP HA 1 1
10 18462 1 1 74 ASP HB2 H -19.252 -2.186 7.471 1.00 . A A . 388 ASP HB1 1 1
10 18463 1 1 74 ASP HB3 H -19.353 -2.559 9.184 1.00 . A A . 388 ASP HB2 1 1
10 18464 1 1 74 ASP N N -17.259 -0.957 9.059 1.00 . A A . 388 ASP N 1 1
10 18465 1 1 74 ASP O O -16.648 -3.263 6.319 1.00 . A A . 388 ASP O 1 1
10 18466 1 1 74 ASP OD1 O -19.169 -4.612 6.765 1.00 . A A . 388 ASP OD1 1 1
10 18467 1 1 74 ASP OD2 O -18.945 -5.061 8.893 1.00 . A A . 388 ASP OD2 1 1
10 18468 1 1 75 VAL C C -13.481 -1.799 5.992 1.00 . A A . 389 VAL C 1 1
10 18469 1 1 75 VAL CA C -14.878 -1.245 5.746 1.00 . A A . 389 VAL CA 1 1
10 18470 1 1 75 VAL CB C -14.740 0.253 5.348 1.00 . A A . 389 VAL CB 1 1
10 18471 1 1 75 VAL CG1 C -13.922 0.423 4.067 1.00 . A A . 389 VAL CG1 1 1
10 18472 1 1 75 VAL CG2 C -16.092 0.912 5.183 1.00 . A A . 389 VAL CG2 1 1
10 18473 1 1 75 VAL H H -15.502 -0.764 7.707 1.00 . A A . 389 VAL H 1 1
10 18474 1 1 75 VAL HA H -15.369 -1.779 4.946 1.00 . A A . 389 VAL HA 1 1
10 18475 1 1 75 VAL HB H -14.228 0.729 6.171 1.00 . A A . 389 VAL HB 1 1
10 18476 1 1 75 VAL HG11 H -12.937 0.004 4.216 1.00 . A A . 389 VAL HG11 1 1
10 18477 1 1 75 VAL HG12 H -13.841 1.473 3.825 1.00 . A A . 389 VAL HG12 1 1
10 18478 1 1 75 VAL HG13 H -14.414 -0.095 3.257 1.00 . A A . 389 VAL HG13 1 1
10 18479 1 1 75 VAL HG21 H -16.644 0.402 4.408 1.00 . A A . 389 VAL HG21 1 1
10 18480 1 1 75 VAL HG22 H -15.935 1.943 4.899 1.00 . A A . 389 VAL HG22 1 1
10 18481 1 1 75 VAL HG23 H -16.636 0.865 6.115 1.00 . A A . 389 VAL HG23 1 1
10 18482 1 1 75 VAL N N -15.664 -1.384 6.962 1.00 . A A . 389 VAL N 1 1
10 18483 1 1 75 VAL O O -12.890 -1.492 7.000 1.00 . A A . 389 VAL O 1 1
10 18484 1 1 76 PRO C C -10.571 -2.013 5.015 1.00 . A A . 390 PRO C 1 1
10 18485 1 1 76 PRO CA C -11.573 -3.134 5.241 1.00 . A A . 390 PRO CA 1 1
10 18486 1 1 76 PRO CB C -11.449 -4.201 4.144 1.00 . A A . 390 PRO CB 1 1
10 18487 1 1 76 PRO CD C -13.625 -3.248 3.951 1.00 . A A . 390 PRO CD 1 1
10 18488 1 1 76 PRO CG C -12.851 -4.510 3.739 1.00 . A A . 390 PRO CG 1 1
10 18489 1 1 76 PRO HA H -11.338 -3.559 6.205 1.00 . A A . 390 PRO HA 1 1
10 18490 1 1 76 PRO HB2 H -10.950 -5.074 4.539 1.00 . A A . 390 PRO HB1 1 1
10 18491 1 1 76 PRO HB3 H -10.874 -3.803 3.318 1.00 . A A . 390 PRO HB2 1 1
10 18492 1 1 76 PRO HD3 H -13.555 -2.607 3.085 1.00 . A A . 390 PRO HD2 1 1
10 18493 1 1 76 PRO HG3 H -12.879 -4.798 2.697 1.00 . A A . 390 PRO HG2 1 1
10 18494 1 1 76 PRO N N -12.949 -2.654 5.115 1.00 . A A . 390 PRO N 1 1
10 18495 1 1 76 PRO O O -10.717 -1.216 4.063 1.00 . A A . 390 PRO O 1 1
10 18496 1 1 77 TRP C C -7.789 -1.021 4.407 1.00 . A A . 391 TRP C 1 1
10 18497 1 1 77 TRP CA C -8.480 -0.925 5.756 1.00 . A A . 391 TRP CA 1 1
10 18498 1 1 77 TRP CB C -7.431 -0.980 6.909 1.00 . A A . 391 TRP CB 1 1
10 18499 1 1 77 TRP CD1 C -6.877 -3.194 8.092 1.00 . A A . 391 TRP CD1 1 1
10 18500 1 1 77 TRP CD2 C -5.569 -2.797 6.310 1.00 . A A . 391 TRP CD2 1 1
10 18501 1 1 77 TRP CE2 C -5.183 -4.021 6.880 1.00 . A A . 391 TRP CE2 1 1
10 18502 1 1 77 TRP CE3 C -4.879 -2.342 5.173 1.00 . A A . 391 TRP CE3 1 1
10 18503 1 1 77 TRP CG C -6.673 -2.283 7.101 1.00 . A A . 391 TRP CG 1 1
10 18504 1 1 77 TRP CH2 C -3.499 -4.322 5.251 1.00 . A A . 391 TRP CH2 1 1
10 18505 1 1 77 TRP CZ2 C -4.145 -4.794 6.358 1.00 . A A . 391 TRP CZ2 1 1
10 18506 1 1 77 TRP CZ3 C -3.855 -3.111 4.662 1.00 . A A . 391 TRP CZ3 1 1
10 18507 1 1 77 TRP H H -9.556 -2.530 6.675 1.00 . A A . 391 TRP H 1 1
10 18508 1 1 77 TRP HA H -8.977 0.033 5.793 1.00 . A A . 391 TRP HA 1 1
10 18509 1 1 77 TRP HB2 H -7.933 -0.752 7.838 1.00 . A A . 391 TRP HB1 1 1
10 18510 1 1 77 TRP HB3 H -6.687 -0.220 6.725 1.00 . A A . 391 TRP HB2 1 1
10 18511 1 1 77 TRP HD1 H -7.632 -3.093 8.858 1.00 . A A . 391 TRP HD 1 1
10 18512 1 1 77 TRP HE1 H -5.941 -5.008 8.576 1.00 . A A . 391 TRP HE1 1 1
10 18513 1 1 77 TRP HE3 H -5.133 -1.407 4.698 1.00 . A A . 391 TRP HE3 1 1
10 18514 1 1 77 TRP HH2 H -2.691 -4.891 4.816 1.00 . A A . 391 TRP HH 1 1
10 18515 1 1 77 TRP HZ2 H -3.846 -5.737 6.792 1.00 . A A . 391 TRP HZ2 1 1
10 18516 1 1 77 TRP HZ3 H -3.316 -2.776 3.787 1.00 . A A . 391 TRP HZ3 1 1
10 18517 1 1 77 TRP N N -9.550 -1.931 5.894 1.00 . A A . 391 TRP N 1 1
10 18518 1 1 77 TRP NE1 N -5.990 -4.241 7.966 1.00 . A A . 391 TRP NE1 1 1
10 18519 1 1 77 TRP O O -7.222 -0.052 3.926 1.00 . A A . 391 TRP O 1 1
10 18520 1 1 78 ASP C C -7.700 -1.518 1.478 1.00 . A A . 392 ASP C 1 1
10 18521 1 1 78 ASP CA C -7.280 -2.548 2.536 1.00 . A A . 392 ASP CA 1 1
10 18522 1 1 78 ASP CB C -7.765 -3.951 2.137 1.00 . A A . 392 ASP CB 1 1
10 18523 1 1 78 ASP CG C -6.908 -4.632 1.094 1.00 . A A . 392 ASP CG 1 1
10 18524 1 1 78 ASP H H -8.406 -2.884 4.288 1.00 . A A . 392 ASP H 1 1
10 18525 1 1 78 ASP HA H -6.206 -2.559 2.643 1.00 . A A . 392 ASP HA 1 1
10 18526 1 1 78 ASP HB2 H -8.767 -3.863 1.741 1.00 . A A . 392 ASP HB1 1 1
10 18527 1 1 78 ASP HB3 H -7.801 -4.586 3.007 1.00 . A A . 392 ASP HB2 1 1
10 18528 1 1 78 ASP N N -7.885 -2.206 3.816 1.00 . A A . 392 ASP N 1 1
10 18529 1 1 78 ASP O O -6.867 -0.794 0.930 1.00 . A A . 392 ASP O 1 1
10 18530 1 1 78 ASP OD1 O -6.979 -4.269 -0.092 1.00 . A A . 392 ASP OD1 1 1
10 18531 1 1 78 ASP OD2 O -6.184 -5.596 1.450 1.00 . A A . 392 ASP OD2 1 1
10 18532 1 1 79 GLN C C -9.510 0.945 0.867 1.00 . A A . 393 GLN C 1 1
10 18533 1 1 79 GLN CA C -9.562 -0.471 0.292 1.00 . A A . 393 GLN CA 1 1
10 18534 1 1 79 GLN CB C -11.030 -0.806 -0.079 1.00 . A A . 393 GLN CB 1 1
10 18535 1 1 79 GLN CD C -10.918 -3.363 -0.104 1.00 . A A . 393 GLN CD 1 1
10 18536 1 1 79 GLN CG C -11.263 -2.102 -0.872 1.00 . A A . 393 GLN CG 1 1
10 18537 1 1 79 GLN H H -9.603 -2.078 1.665 1.00 . A A . 393 GLN H 1 1
10 18538 1 1 79 GLN HA H -8.964 -0.501 -0.606 1.00 . A A . 393 GLN HA 1 1
10 18539 1 1 79 GLN HB2 H -11.424 0.018 -0.657 1.00 . A A . 393 GLN HB1 1 1
10 18540 1 1 79 GLN HB3 H -11.600 -0.879 0.833 1.00 . A A . 393 GLN HB2 1 1
10 18541 1 1 79 GLN HE21 H -10.513 -4.300 -1.780 1.00 . A A . 393 GLN HE21 1 1
10 18542 1 1 79 GLN HE22 H -10.299 -5.220 -0.345 1.00 . A A . 393 GLN HE22 1 1
10 18543 1 1 79 GLN HG3 H -12.306 -2.155 -1.151 1.00 . A A . 393 GLN HG2 1 1
10 18544 1 1 79 GLN N N -8.997 -1.443 1.224 1.00 . A A . 393 GLN N 1 1
10 18545 1 1 79 GLN NE2 N -10.544 -4.390 -0.803 1.00 . A A . 393 GLN NE2 1 1
10 18546 1 1 79 GLN O O -9.169 1.906 0.165 1.00 . A A . 393 GLN O 1 1
10 18547 1 1 79 GLN OE1 O -11.007 -3.401 1.120 1.00 . A A . 393 GLN OE1 1 1
10 18548 1 1 80 ALA C C -8.705 3.196 2.835 1.00 . A A . 394 ALA C 1 1
10 18549 1 1 80 ALA CA C -9.976 2.346 2.852 1.00 . A A . 394 ALA CA 1 1
10 18550 1 1 80 ALA CB C -10.469 2.142 4.267 1.00 . A A . 394 ALA CB 1 1
10 18551 1 1 80 ALA H H -9.984 0.228 2.667 1.00 . A A . 394 ALA H 1 1
10 18552 1 1 80 ALA HA H -10.738 2.897 2.317 1.00 . A A . 394 ALA HA 1 1
10 18553 1 1 80 ALA HB1 H -10.693 3.103 4.703 1.00 . A A . 394 ALA HB1 1 1
10 18554 1 1 80 ALA HB2 H -9.701 1.654 4.850 1.00 . A A . 394 ALA HB2 1 1
10 18555 1 1 80 ALA HB3 H -11.365 1.538 4.259 1.00 . A A . 394 ALA 3HB 1 1
10 18556 1 1 80 ALA N N -9.833 1.057 2.158 1.00 . A A . 394 ALA N 1 1
10 18557 1 1 80 ALA O O -8.779 4.425 2.825 1.00 . A A . 394 ALA O 1 1
10 18558 1 1 81 LEU C C -6.201 4.146 1.560 1.00 . A A . 395 LEU C 1 1
10 18559 1 1 81 LEU CA C -6.258 3.183 2.750 1.00 . A A . 395 LEU CA 1 1
10 18560 1 1 81 LEU CB C -5.201 2.081 2.617 1.00 . A A . 395 LEU CB 1 1
10 18561 1 1 81 LEU CD1 C -3.398 3.155 3.986 1.00 . A A . 395 LEU CD1 1 1
10 18562 1 1 81 LEU CD2 C -2.855 1.295 2.423 1.00 . A A . 395 LEU CD2 1 1
10 18563 1 1 81 LEU CG C -3.741 2.497 2.660 1.00 . A A . 395 LEU CG 1 1
10 18564 1 1 81 LEU H H -7.563 1.562 2.948 1.00 . A A . 395 LEU H 1 1
10 18565 1 1 81 LEU HA H -6.040 3.766 3.631 1.00 . A A . 395 LEU HA 1 1
10 18566 1 1 81 LEU HB2 H -5.376 1.576 1.677 1.00 . A A . 395 LEU HB1 1 1
10 18567 1 1 81 LEU HB3 H -5.365 1.367 3.410 1.00 . A A . 395 LEU HB2 1 1
10 18568 1 1 81 LEU HD11 H -2.351 3.417 3.989 1.00 . A A . 395 LEU HD11 1 1
10 18569 1 1 81 LEU HD12 H -3.605 2.469 4.794 1.00 . A A . 395 LEU HD12 1 1
10 18570 1 1 81 LEU HD13 H -3.991 4.049 4.113 1.00 . A A . 395 LEU HD13 1 1
10 18571 1 1 81 LEU HD21 H -3.037 0.552 3.186 1.00 . A A . 395 LEU HD21 1 1
10 18572 1 1 81 LEU HD22 H -1.819 1.601 2.456 1.00 . A A . 395 LEU HD22 1 1
10 18573 1 1 81 LEU HD23 H -3.076 0.876 1.453 1.00 . A A . 395 LEU HD23 1 1
10 18574 1 1 81 LEU HG H -3.557 3.209 1.870 1.00 . A A . 395 LEU HG 1 1
10 18575 1 1 81 LEU N N -7.561 2.538 2.836 1.00 . A A . 395 LEU N 1 1
10 18576 1 1 81 LEU O O -5.793 5.304 1.707 1.00 . A A . 395 LEU O 1 1
10 18577 1 1 82 ASP C C -7.577 5.741 -0.657 1.00 . A A . 396 ASP C 1 1
10 18578 1 1 82 ASP CA C -6.691 4.511 -0.808 1.00 . A A . 396 ASP CA 1 1
10 18579 1 1 82 ASP CB C -7.133 3.691 -2.023 1.00 . A A . 396 ASP CB 1 1
10 18580 1 1 82 ASP CG C -7.073 4.477 -3.329 1.00 . A A . 396 ASP CG 1 1
10 18581 1 1 82 ASP H H -7.127 2.813 0.407 1.00 . A A . 396 ASP H 1 1
10 18582 1 1 82 ASP HA H -5.673 4.841 -0.957 1.00 . A A . 396 ASP HA 1 1
10 18583 1 1 82 ASP HB2 H -8.154 3.373 -1.862 1.00 . A A . 396 ASP HB1 1 1
10 18584 1 1 82 ASP HB3 H -6.504 2.819 -2.117 1.00 . A A . 396 ASP HB2 1 1
10 18585 1 1 82 ASP N N -6.711 3.701 0.419 1.00 . A A . 396 ASP N 1 1
10 18586 1 1 82 ASP O O -7.244 6.810 -1.142 1.00 . A A . 396 ASP O 1 1
10 18587 1 1 82 ASP OD1 O -5.977 4.562 -3.936 1.00 . A A . 396 ASP OD1 1 1
10 18588 1 1 82 ASP OD2 O -8.114 4.994 -3.783 1.00 . A A . 396 ASP OD2 1 1
10 18589 1 1 83 LEU C C -8.986 7.816 1.078 1.00 . A A . 397 LEU C 1 1
10 18590 1 1 83 LEU CA C -9.634 6.671 0.302 1.00 . A A . 397 LEU CA 1 1
10 18591 1 1 83 LEU CB C -10.851 6.161 1.077 1.00 . A A . 397 LEU CB 1 1
10 18592 1 1 83 LEU CD1 C -12.765 4.590 1.362 1.00 . A A . 397 LEU CD1 1 1
10 18593 1 1 83 LEU CD2 C -12.246 5.497 -0.897 1.00 . A A . 397 LEU CD2 1 1
10 18594 1 1 83 LEU CG C -11.658 5.038 0.429 1.00 . A A . 397 LEU CG 1 1
10 18595 1 1 83 LEU H H -8.835 4.710 0.485 1.00 . A A . 397 LEU H 1 1
10 18596 1 1 83 LEU HA H -9.958 7.040 -0.659 1.00 . A A . 397 LEU HA 1 1
10 18597 1 1 83 LEU HB2 H -11.512 6.998 1.248 1.00 . A A . 397 LEU HB1 1 1
10 18598 1 1 83 LEU HB3 H -10.503 5.806 2.037 1.00 . A A . 397 LEU HB2 1 1
10 18599 1 1 83 LEU HD11 H -12.339 4.272 2.303 1.00 . A A . 397 LEU HD11 1 1
10 18600 1 1 83 LEU HD12 H -13.295 3.763 0.916 1.00 . A A . 397 LEU HD12 1 1
10 18601 1 1 83 LEU HD13 H -13.445 5.412 1.535 1.00 . A A . 397 LEU HD13 1 1
10 18602 1 1 83 LEU HD21 H -12.881 6.356 -0.735 1.00 . A A . 397 LEU HD21 1 1
10 18603 1 1 83 LEU HD22 H -12.833 4.694 -1.318 1.00 . A A . 397 LEU HD22 1 1
10 18604 1 1 83 LEU HD23 H -11.448 5.756 -1.578 1.00 . A A . 397 LEU HD23 1 1
10 18605 1 1 83 LEU HG H -11.011 4.193 0.243 1.00 . A A . 397 LEU HG 1 1
10 18606 1 1 83 LEU N N -8.674 5.585 0.075 1.00 . A A . 397 LEU N 1 1
10 18607 1 1 83 LEU O O -9.231 8.995 0.795 1.00 . A A . 397 LEU O 1 1
10 18608 1 1 84 VAL C C -6.349 9.067 1.998 1.00 . A A . 398 VAL C 1 1
10 18609 1 1 84 VAL CA C -7.462 8.455 2.851 1.00 . A A . 398 VAL CA 1 1
10 18610 1 1 84 VAL CB C -6.840 7.835 4.128 1.00 . A A . 398 VAL CB 1 1
10 18611 1 1 84 VAL CG1 C -6.245 8.919 5.013 1.00 . A A . 398 VAL CG1 1 1
10 18612 1 1 84 VAL CG2 C -7.863 7.017 4.894 1.00 . A A . 398 VAL CG2 1 1
10 18613 1 1 84 VAL H H -8.085 6.508 2.271 1.00 . A A . 398 VAL H 1 1
10 18614 1 1 84 VAL HA H -8.157 9.233 3.132 1.00 . A A . 398 VAL HA 1 1
10 18615 1 1 84 VAL HB H -6.037 7.180 3.819 1.00 . A A . 398 VAL HB 1 1
10 18616 1 1 84 VAL HG11 H -7.024 9.609 5.304 1.00 . A A . 398 VAL HG11 1 1
10 18617 1 1 84 VAL HG12 H -5.480 9.450 4.466 1.00 . A A . 398 VAL HG12 1 1
10 18618 1 1 84 VAL HG13 H -5.814 8.469 5.895 1.00 . A A . 398 VAL HG13 1 1
10 18619 1 1 84 VAL HG21 H -8.241 6.228 4.261 1.00 . A A . 398 VAL HG21 1 1
10 18620 1 1 84 VAL HG22 H -8.678 7.659 5.193 1.00 . A A . 398 VAL HG22 1 1
10 18621 1 1 84 VAL HG23 H -7.399 6.589 5.770 1.00 . A A . 398 VAL HG23 1 1
10 18622 1 1 84 VAL N N -8.187 7.464 2.066 1.00 . A A . 398 VAL N 1 1
10 18623 1 1 84 VAL O O -6.145 10.281 1.964 1.00 . A A . 398 VAL O 1 1
10 18624 1 1 85 MET C C -4.925 9.496 -0.720 1.00 . A A . 399 MET C 1 1
10 18625 1 1 85 MET CA C -4.530 8.584 0.447 1.00 . A A . 399 MET CA 1 1
10 18626 1 1 85 MET CB C -3.818 7.327 -0.031 1.00 . A A . 399 MET CB 1 1
10 18627 1 1 85 MET CE C -2.268 4.863 -0.937 1.00 . A A . 399 MET CE 1 1
10 18628 1 1 85 MET CG C -2.911 6.712 1.032 1.00 . A A . 399 MET CG 1 1
10 18629 1 1 85 MET H H -5.911 7.260 1.347 1.00 . A A . 399 MET H 1 1
10 18630 1 1 85 MET HA H -3.847 9.133 1.078 1.00 . A A . 399 MET HA 1 1
10 18631 1 1 85 MET HB2 H -3.218 7.567 -0.895 1.00 . A A . 399 MET HB1 1 1
10 18632 1 1 85 MET HB3 H -4.563 6.598 -0.310 1.00 . A A . 399 MET HB2 1 1
10 18633 1 1 85 MET HE1 H -1.439 5.506 -1.193 1.00 . A A . 399 MET HE1 1 1
10 18634 1 1 85 MET HE2 H -3.170 5.170 -1.442 1.00 . A A . 399 MET HE2 1 1
10 18635 1 1 85 MET HE3 H -2.049 3.835 -1.179 1.00 . A A . 399 MET HE3 1 1
10 18636 1 1 85 MET HG3 H -1.962 7.228 1.020 1.00 . A A . 399 MET HG2 1 1
10 18637 1 1 85 MET N N -5.657 8.208 1.290 1.00 . A A . 399 MET N 1 1
10 18638 1 1 85 MET O O -4.175 10.392 -1.099 1.00 . A A . 399 MET O 1 1
10 18639 1 1 85 MET SD S -2.599 4.951 0.799 1.00 . A A . 399 MET SD 1 1
10 18640 1 1 86 GLN C C -7.000 11.512 -1.884 1.00 . A A . 400 GLN C 1 1
10 18641 1 1 86 GLN CA C -6.565 10.124 -2.372 1.00 . A A . 400 GLN CA 1 1
10 18642 1 1 86 GLN CB C -7.729 9.431 -3.105 1.00 . A A . 400 GLN CB 1 1
10 18643 1 1 86 GLN CD C -10.117 8.533 -2.933 1.00 . A A . 400 GLN CD 1 1
10 18644 1 1 86 GLN CG C -9.007 9.338 -2.284 1.00 . A A . 400 GLN CG 1 1
10 18645 1 1 86 GLN H H -6.659 8.561 -0.937 1.00 . A A . 400 GLN H 1 1
10 18646 1 1 86 GLN HA H -5.742 10.248 -3.060 1.00 . A A . 400 GLN HA 1 1
10 18647 1 1 86 GLN HB2 H -7.417 8.428 -3.350 1.00 . A A . 400 GLN HB1 1 1
10 18648 1 1 86 GLN HB3 H -7.948 9.968 -4.016 1.00 . A A . 400 GLN HB2 1 1
10 18649 1 1 86 GLN HE21 H -8.831 7.246 -3.746 1.00 . A A . 400 GLN HE21 1 1
10 18650 1 1 86 GLN HE22 H -10.485 6.950 -4.063 1.00 . A A . 400 GLN HE22 1 1
10 18651 1 1 86 GLN HG3 H -8.771 8.881 -1.337 1.00 . A A . 400 GLN HG2 1 1
10 18652 1 1 86 GLN N N -6.099 9.302 -1.259 1.00 . A A . 400 GLN N 1 1
10 18653 1 1 86 GLN NE2 N -9.778 7.489 -3.645 1.00 . A A . 400 GLN NE2 1 1
10 18654 1 1 86 GLN O O -7.062 12.456 -2.664 1.00 . A A . 400 GLN O 1 1
10 18655 1 1 86 GLN OE1 O -11.293 8.826 -2.727 1.00 . A A . 400 GLN OE1 1 1
10 18656 1 1 87 ALA C C -6.763 14.007 0.026 1.00 . A A . 401 ALA C 1 1
10 18657 1 1 87 ALA CA C -7.772 12.860 -0.002 1.00 . A A . 401 ALA CA 1 1
10 18658 1 1 87 ALA CB C -8.263 12.575 1.401 1.00 . A A . 401 ALA CB 1 1
10 18659 1 1 87 ALA H H -7.030 10.880 0.016 1.00 . A A . 401 ALA H 1 1
10 18660 1 1 87 ALA HA H -8.627 13.158 -0.592 1.00 . A A . 401 ALA HA 1 1
10 18661 1 1 87 ALA HB1 H -9.012 11.800 1.374 1.00 . A A . 401 ALA HB1 1 1
10 18662 1 1 87 ALA HB2 H -8.671 13.470 1.844 1.00 . A A . 401 ALA HB2 1 1
10 18663 1 1 87 ALA HB3 H -7.430 12.234 2.000 1.00 . A A . 401 ALA 3HB 1 1
10 18664 1 1 87 ALA N N -7.228 11.636 -0.581 1.00 . A A . 401 ALA N 1 1
10 18665 1 1 87 ALA O O -7.144 15.172 0.098 1.00 . A A . 401 ALA O 1 1
10 18666 1 1 88 ARG C C -3.409 14.449 -1.111 1.00 . A A . 402 ARG C 1 1
10 18667 1 1 88 ARG CA C -4.460 14.729 -0.038 1.00 . A A . 402 ARG CA 1 1
10 18668 1 1 88 ARG CB C -3.829 14.771 1.382 1.00 . A A . 402 ARG CB 1 1
10 18669 1 1 88 ARG CD C -3.376 17.301 1.555 1.00 . A A . 402 ARG CD 1 1
10 18670 1 1 88 ARG CG C -2.790 15.884 1.662 1.00 . A A . 402 ARG CG 1 1
10 18671 1 1 88 ARG CZ C -4.571 18.660 -0.178 1.00 . A A . 402 ARG CZ 1 1
10 18672 1 1 88 ARG H H -5.249 12.743 -0.139 1.00 . A A . 402 ARG H 1 1
10 18673 1 1 88 ARG HA H -4.933 15.678 -0.242 1.00 . A A . 402 ARG HA 1 1
10 18674 1 1 88 ARG HB2 H -3.355 13.816 1.558 1.00 . A A . 402 ARG HB1 1 1
10 18675 1 1 88 ARG HB3 H -4.625 14.882 2.101 1.00 . A A . 402 ARG HB2 1 1
10 18676 1 1 88 ARG HD3 H -4.259 17.358 2.174 1.00 . A A . 402 ARG HD2 1 1
10 18677 1 1 88 ARG HE H -3.333 17.078 -0.509 1.00 . A A . 402 ARG HE 1 1
10 18678 1 1 88 ARG HG3 H -2.400 15.751 2.661 1.00 . A A . 402 ARG HG2 1 1
10 18679 1 1 88 ARG HH11 H -4.849 19.394 1.721 1.00 . A A . 402 ARG HH11 1 1
10 18680 1 1 88 ARG HH12 H -5.692 20.240 0.528 1.00 . A A . 402 ARG HH12 1 1
10 18681 1 1 88 ARG HH21 H -4.536 18.255 -2.189 1.00 . A A . 402 ARG HH21 1 1
10 18682 1 1 88 ARG HH22 H -5.478 19.596 -1.742 1.00 . A A . 402 ARG HH22 1 1
10 18683 1 1 88 ARG N N -5.493 13.690 -0.074 1.00 . A A . 402 ARG N 1 1
10 18684 1 1 88 ARG NE N -3.743 17.658 0.172 1.00 . A A . 402 ARG NE 1 1
10 18685 1 1 88 ARG NH1 N -5.067 19.484 0.745 1.00 . A A . 402 ARG NH1 1 1
10 18686 1 1 88 ARG NH2 N -4.883 18.843 -1.451 1.00 . A A . 402 ARG NH2 1 1
10 18687 1 1 88 ARG O O -2.446 15.201 -1.274 1.00 . A A . 402 ARG O 1 1
10 18688 1 1 89 ASN C C -1.516 12.310 -2.269 1.00 . A A . 403 ASN C 1 1
10 18689 1 1 89 ASN CA C -2.793 12.839 -2.890 1.00 . A A . 403 ASN CA 1 1
10 18690 1 1 89 ASN CB C -2.490 13.813 -4.055 1.00 . A A . 403 ASN CB 1 1
10 18691 1 1 89 ASN CG C -3.669 14.036 -4.993 1.00 . A A . 403 ASN CG 1 1
10 18692 1 1 89 ASN H H -4.569 12.997 -1.780 1.00 . A A . 403 ASN H 1 1
10 18693 1 1 89 ASN HA H -3.326 11.986 -3.284 1.00 . A A . 403 ASN HA 1 1
10 18694 1 1 89 ASN HB2 H -1.664 13.420 -4.632 1.00 . A A . 403 ASN HB1 1 1
10 18695 1 1 89 ASN HB3 H -2.206 14.771 -3.649 1.00 . A A . 403 ASN HB2 1 1
10 18696 1 1 89 ASN HD21 H -4.214 12.126 -4.861 1.00 . A A . 403 ASN HD21 1 1
10 18697 1 1 89 ASN HD22 H -5.169 13.112 -5.893 1.00 . A A . 403 ASN HD22 1 1
10 18698 1 1 89 ASN N N -3.688 13.411 -1.879 1.00 . A A . 403 ASN N 1 1
10 18699 1 1 89 ASN ND2 N -4.426 12.997 -5.262 1.00 . A A . 403 ASN ND2 1 1
10 18700 1 1 89 ASN O O -0.526 13.036 -2.054 1.00 . A A . 403 ASN O 1 1
10 18701 1 1 89 ASN OD1 O -3.860 15.141 -5.517 1.00 . A A . 403 ASN OD1 1 1
10 18702 1 1 90 LEU C C -0.061 9.248 -2.418 1.00 . A A . 404 LEU C 1 1
10 18703 1 1 90 LEU CA C -0.461 10.311 -1.441 1.00 . A A . 404 LEU CA 1 1
10 18704 1 1 90 LEU CB C -0.847 9.608 -0.132 1.00 . A A . 404 LEU CB 1 1
10 18705 1 1 90 LEU CD1 C 0.287 10.982 1.650 1.00 . A A . 404 LEU CD1 1 1
10 18706 1 1 90 LEU CD2 C -2.017 11.523 1.019 1.00 . A A . 404 LEU CD2 1 1
10 18707 1 1 90 LEU CG C -1.018 10.422 1.159 1.00 . A A . 404 LEU CG 1 1
10 18708 1 1 90 LEU H H -2.402 10.545 -2.020 1.00 . A A . 404 LEU H 1 1
10 18709 1 1 90 LEU HA H 0.363 10.976 -1.242 1.00 . A A . 404 LEU HA 1 1
10 18710 1 1 90 LEU HB2 H -0.100 8.849 0.051 1.00 . A A . 404 LEU HB1 1 1
10 18711 1 1 90 LEU HB3 H -1.785 9.104 -0.310 1.00 . A A . 404 LEU HB2 1 1
10 18712 1 1 90 LEU HD11 H 1.000 10.182 1.787 1.00 . A A . 404 LEU HD11 1 1
10 18713 1 1 90 LEU HD12 H 0.124 11.478 2.595 1.00 . A A . 404 LEU HD12 1 1
10 18714 1 1 90 LEU HD13 H 0.671 11.690 0.934 1.00 . A A . 404 LEU HD13 1 1
10 18715 1 1 90 LEU HD21 H -2.983 11.103 0.785 1.00 . A A . 404 LEU HD21 1 1
10 18716 1 1 90 LEU HD22 H -1.670 12.121 0.191 1.00 . A A . 404 LEU HD22 1 1
10 18717 1 1 90 LEU HD23 H -2.051 12.106 1.927 1.00 . A A . 404 LEU HD23 1 1
10 18718 1 1 90 LEU HG H -1.402 9.712 1.867 1.00 . A A . 404 LEU HG 1 1
10 18719 1 1 90 LEU N N -1.560 11.043 -1.967 1.00 . A A . 404 LEU N 1 1
10 18720 1 1 90 LEU O O -0.758 8.978 -3.408 1.00 . A A . 404 LEU O 1 1
10 18721 1 1 91 ASP C C 2.047 6.497 -1.853 1.00 . A A . 405 ASP C 1 1
10 18722 1 1 91 ASP CA C 1.603 7.558 -2.846 1.00 . A A . 405 ASP CA 1 1
10 18723 1 1 91 ASP CB C 2.778 8.060 -3.688 1.00 . A A . 405 ASP CB 1 1
10 18724 1 1 91 ASP CG C 3.484 6.969 -4.458 1.00 . A A . 405 ASP CG 1 1
10 18725 1 1 91 ASP H H 1.490 9.006 -1.313 1.00 . A A . 405 ASP H 1 1
10 18726 1 1 91 ASP HA H 0.841 7.148 -3.491 1.00 . A A . 405 ASP HA 1 1
10 18727 1 1 91 ASP HB2 H 3.489 8.573 -3.060 1.00 . A A . 405 ASP HB1 1 1
10 18728 1 1 91 ASP HB3 H 2.390 8.766 -4.409 1.00 . A A . 405 ASP HB2 1 1
10 18729 1 1 91 ASP N N 1.026 8.653 -2.108 1.00 . A A . 405 ASP N 1 1
10 18730 1 1 91 ASP O O 2.425 6.825 -0.714 1.00 . A A . 405 ASP O 1 1
10 18731 1 1 91 ASP OD1 O 2.940 6.508 -5.497 1.00 . A A . 405 ASP OD1 1 1
10 18732 1 1 91 ASP OD2 O 4.592 6.566 -4.072 1.00 . A A . 405 ASP OD2 1 1
10 18733 1 1 92 MET C C 3.355 3.264 -1.940 1.00 . A A . 406 MET C 1 1
10 18734 1 1 92 MET CA C 2.253 4.130 -1.364 1.00 . A A . 406 MET CA 1 1
10 18735 1 1 92 MET CB C 0.985 3.296 -1.182 1.00 . A A . 406 MET CB 1 1
10 18736 1 1 92 MET CE C 0.102 -0.190 0.931 1.00 . A A . 406 MET CE 1 1
10 18737 1 1 92 MET CG C 1.144 2.067 -0.307 1.00 . A A . 406 MET CG 1 1
10 18738 1 1 92 MET H H 1.729 5.050 -3.180 1.00 . A A . 406 MET H 1 1
10 18739 1 1 92 MET HA H 2.557 4.513 -0.402 1.00 . A A . 406 MET HA 1 1
10 18740 1 1 92 MET HB2 H 0.647 2.975 -2.157 1.00 . A A . 406 MET HB1 1 1
10 18741 1 1 92 MET HB3 H 0.223 3.919 -0.741 1.00 . A A . 406 MET HB2 1 1
10 18742 1 1 92 MET HE1 H 0.389 0.217 1.890 1.00 . A A . 406 MET HE1 1 1
10 18743 1 1 92 MET HE2 H 0.941 -0.716 0.501 1.00 . A A . 406 MET HE2 1 1
10 18744 1 1 92 MET HE3 H -0.726 -0.873 1.062 1.00 . A A . 406 MET HE3 1 1
10 18745 1 1 92 MET HG3 H 1.902 1.430 -0.735 1.00 . A A . 406 MET HG2 1 1
10 18746 1 1 92 MET N N 1.965 5.245 -2.249 1.00 . A A . 406 MET N 1 1
10 18747 1 1 92 MET O O 3.259 2.811 -3.076 1.00 . A A . 406 MET O 1 1
10 18748 1 1 92 MET SD S -0.390 1.138 -0.164 1.00 . A A . 406 MET SD 1 1
10 18749 1 1 93 ARG C C 5.798 1.175 -0.525 1.00 . A A . 407 ARG C 1 1
10 18750 1 1 93 ARG CA C 5.512 2.214 -1.592 1.00 . A A . 407 ARG CA 1 1
10 18751 1 1 93 ARG CB C 6.766 3.064 -1.886 1.00 . A A . 407 ARG CB 1 1
10 18752 1 1 93 ARG CD C 6.233 3.464 -4.311 1.00 . A A . 407 ARG CD 1 1
10 18753 1 1 93 ARG CG C 6.546 4.109 -2.972 1.00 . A A . 407 ARG CG 1 1
10 18754 1 1 93 ARG CZ C 5.423 4.197 -6.542 1.00 . A A . 407 ARG CZ 1 1
10 18755 1 1 93 ARG H H 4.436 3.489 -0.286 1.00 . A A . 407 ARG H 1 1
10 18756 1 1 93 ARG HA H 5.212 1.697 -2.489 1.00 . A A . 407 ARG HA 1 1
10 18757 1 1 93 ARG HB2 H 7.563 2.409 -2.202 1.00 . A A . 407 ARG HB1 1 1
10 18758 1 1 93 ARG HB3 H 7.062 3.572 -0.979 1.00 . A A . 407 ARG HB2 1 1
10 18759 1 1 93 ARG HD3 H 7.154 3.092 -4.732 1.00 . A A . 407 ARG HD2 1 1
10 18760 1 1 93 ARG HE H 5.336 5.259 -4.823 1.00 . A A . 407 ARG HE 1 1
10 18761 1 1 93 ARG HG3 H 5.716 4.738 -2.689 1.00 . A A . 407 ARG HG2 1 1
10 18762 1 1 93 ARG HH11 H 6.414 2.404 -6.635 1.00 . A A . 407 ARG HH11 1 1
10 18763 1 1 93 ARG HH12 H 5.742 2.910 -8.113 1.00 . A A . 407 ARG HH12 1 1
10 18764 1 1 93 ARG HH21 H 4.376 5.913 -6.797 1.00 . A A . 407 ARG HH21 1 1
10 18765 1 1 93 ARG HH22 H 4.535 4.990 -8.217 1.00 . A A . 407 ARG HH22 1 1
10 18766 1 1 93 ARG N N 4.400 3.054 -1.170 1.00 . A A . 407 ARG N 1 1
10 18767 1 1 93 ARG NE N 5.641 4.412 -5.246 1.00 . A A . 407 ARG NE 1 1
10 18768 1 1 93 ARG NH1 N 5.890 3.095 -7.138 1.00 . A A . 407 ARG NH1 1 1
10 18769 1 1 93 ARG NH2 N 4.738 5.083 -7.239 1.00 . A A . 407 ARG NH2 1 1
10 18770 1 1 93 ARG O O 6.212 1.514 0.596 1.00 . A A . 407 ARG O 1 1
10 18771 1 1 94 GLN C C 7.129 -1.714 -0.065 1.00 . A A . 408 GLN C 1 1
10 18772 1 1 94 GLN CA C 5.724 -1.163 0.072 1.00 . A A . 408 GLN CA 1 1
10 18773 1 1 94 GLN CB C 4.705 -2.278 -0.191 1.00 . A A . 408 GLN CB 1 1
10 18774 1 1 94 GLN CD C 2.249 -2.937 -0.355 1.00 . A A . 408 GLN CD 1 1
10 18775 1 1 94 GLN CG C 3.258 -1.811 -0.181 1.00 . A A . 408 GLN CG 1 1
10 18776 1 1 94 GLN H H 5.217 -0.263 -1.756 1.00 . A A . 408 GLN H 1 1
10 18777 1 1 94 GLN HA H 5.586 -0.791 1.077 1.00 . A A . 408 GLN HA 1 1
10 18778 1 1 94 GLN HB2 H 4.822 -3.035 0.571 1.00 . A A . 408 GLN HB1 1 1
10 18779 1 1 94 GLN HB3 H 4.910 -2.719 -1.155 1.00 . A A . 408 GLN HB2 1 1
10 18780 1 1 94 GLN HE21 H 3.384 -4.216 0.662 1.00 . A A . 408 GLN HE21 1 1
10 18781 1 1 94 GLN HE22 H 1.897 -4.830 0.064 1.00 . A A . 408 GLN HE22 1 1
10 18782 1 1 94 GLN HG3 H 3.059 -1.319 0.757 1.00 . A A . 408 GLN HG2 1 1
10 18783 1 1 94 GLN N N 5.536 -0.065 -0.847 1.00 . A A . 408 GLN N 1 1
10 18784 1 1 94 GLN NE2 N 2.544 -4.100 0.176 1.00 . A A . 408 GLN NE2 1 1
10 18785 1 1 94 GLN O O 7.605 -1.951 -1.166 1.00 . A A . 408 GLN O 1 1
10 18786 1 1 94 GLN OE1 O 1.179 -2.737 -0.926 1.00 . A A . 408 GLN OE1 1 1
10 18787 1 1 95 GLN C C 9.065 -3.909 1.402 1.00 . A A . 409 GLN C 1 1
10 18788 1 1 95 GLN CA C 9.147 -2.430 1.059 1.00 . A A . 409 GLN CA 1 1
10 18789 1 1 95 GLN CB C 9.977 -1.704 2.130 1.00 . A A . 409 GLN CB 1 1
10 18790 1 1 95 GLN CD C 10.084 0.433 0.783 1.00 . A A . 409 GLN CD 1 1
10 18791 1 1 95 GLN CG C 9.789 -0.193 2.124 1.00 . A A . 409 GLN CG 1 1
10 18792 1 1 95 GLN H H 7.370 -1.650 1.903 1.00 . A A . 409 GLN H 1 1
10 18793 1 1 95 GLN HA H 9.595 -2.289 0.088 1.00 . A A . 409 GLN HA 1 1
10 18794 1 1 95 GLN HB2 H 11.023 -1.915 1.962 1.00 . A A . 409 GLN HB1 1 1
10 18795 1 1 95 GLN HB3 H 9.694 -2.079 3.103 1.00 . A A . 409 GLN HB2 1 1
10 18796 1 1 95 GLN HE21 H 8.624 1.724 1.061 1.00 . A A . 409 GLN HE21 1 1
10 18797 1 1 95 GLN HE22 H 9.495 1.873 -0.425 1.00 . A A . 409 GLN HE22 1 1
10 18798 1 1 95 GLN HG3 H 8.765 0.030 2.385 1.00 . A A . 409 GLN HG2 1 1
10 18799 1 1 95 GLN N N 7.789 -1.895 1.044 1.00 . A A . 409 GLN N 1 1
10 18800 1 1 95 GLN NE2 N 9.329 1.441 0.439 1.00 . A A . 409 GLN NE2 1 1
10 18801 1 1 95 GLN O O 10.038 -4.662 1.292 1.00 . A A . 409 GLN O 1 1
10 18802 1 1 95 GLN OE1 O 10.945 -0.027 0.037 1.00 . A A . 409 GLN OE1 1 1
10 18803 1 1 96 GLY C C 6.498 -5.550 3.272 1.00 . A A . 410 GLY C 1 1
10 18804 1 1 96 GLY CA C 7.584 -5.626 2.240 1.00 . A A . 410 GLY CA 1 1
10 18805 1 1 96 GLY H H 7.164 -3.628 1.842 1.00 . A A . 410 GLY H 1 1
10 18806 1 1 96 GLY HA3 H 7.250 -6.206 1.392 1.00 . A A . 410 GLY HA2 1 1
10 18807 1 1 96 GLY N N 7.882 -4.293 1.818 1.00 . A A . 410 GLY N 1 1
10 18808 1 1 96 GLY O O 5.334 -5.367 2.937 1.00 . A A . 410 GLY O 1 1
10 18809 1 1 97 ASN C C 5.980 -3.986 6.071 1.00 . A A . 411 ASN C 1 1
10 18810 1 1 97 ASN CA C 5.945 -5.452 5.626 1.00 . A A . 411 ASN CA 1 1
10 18811 1 1 97 ASN CB C 6.325 -6.380 6.795 1.00 . A A . 411 ASN CB 1 1
10 18812 1 1 97 ASN CG C 5.297 -6.401 7.930 1.00 . A A . 411 ASN CG 1 1
10 18813 1 1 97 ASN H H 7.824 -5.812 4.716 1.00 . A A . 411 ASN H 1 1
10 18814 1 1 97 ASN HA H 4.952 -5.692 5.273 1.00 . A A . 411 ASN HA 1 1
10 18815 1 1 97 ASN HB2 H 7.274 -6.058 7.199 1.00 . A A . 411 ASN HB1 1 1
10 18816 1 1 97 ASN HB3 H 6.430 -7.388 6.420 1.00 . A A . 411 ASN HB2 1 1
10 18817 1 1 97 ASN HD21 H 6.720 -6.750 9.251 1.00 . A A . 411 ASN HD21 1 1
10 18818 1 1 97 ASN HD22 H 5.120 -6.665 9.876 1.00 . A A . 411 ASN HD22 1 1
10 18819 1 1 97 ASN N N 6.882 -5.618 4.518 1.00 . A A . 411 ASN N 1 1
10 18820 1 1 97 ASN ND2 N 5.754 -6.616 9.129 1.00 . A A . 411 ASN ND2 1 1
10 18821 1 1 97 ASN O O 5.177 -3.528 6.862 1.00 . A A . 411 ASN O 1 1
10 18822 1 1 97 ASN OD1 O 4.095 -6.233 7.718 1.00 . A A . 411 ASN OD1 1 1
10 18823 1 1 98 ILE C C 6.570 -1.083 4.635 1.00 . A A . 412 ILE C 1 1
10 18824 1 1 98 ILE CA C 7.076 -1.845 5.843 1.00 . A A . 412 ILE CA 1 1
10 18825 1 1 98 ILE CB C 8.560 -1.412 6.177 1.00 . A A . 412 ILE CB 1 1
10 18826 1 1 98 ILE CD1 C 9.356 -3.516 7.458 1.00 . A A . 412 ILE CD1 1 1
10 18827 1 1 98 ILE CG1 C 9.078 -2.032 7.495 1.00 . A A . 412 ILE CG1 1 1
10 18828 1 1 98 ILE CG2 C 8.693 0.104 6.250 1.00 . A A . 412 ILE CG2 1 1
10 18829 1 1 98 ILE H H 7.587 -3.690 4.960 1.00 . A A . 412 ILE H 1 1
10 18830 1 1 98 ILE HA H 6.435 -1.616 6.680 1.00 . A A . 412 ILE HA 1 1
10 18831 1 1 98 ILE HB H 9.185 -1.754 5.365 1.00 . A A . 412 ILE HB 1 1
10 18832 1 1 98 ILE HD11 H 8.453 -4.046 7.191 1.00 . A A . 412 ILE HD11 1 1
10 18833 1 1 98 ILE HD12 H 9.692 -3.841 8.431 1.00 . A A . 412 ILE HD12 1 1
10 18834 1 1 98 ILE HD13 H 10.121 -3.716 6.725 1.00 . A A . 412 ILE HD13 1 1
10 18835 1 1 98 ILE HG13 H 9.998 -1.544 7.771 1.00 . A A . 412 ILE HG12 1 1
10 18836 1 1 98 ILE HG21 H 8.428 0.534 5.294 1.00 . A A . 412 ILE HG21 1 1
10 18837 1 1 98 ILE HG22 H 9.710 0.365 6.507 1.00 . A A . 412 ILE HG22 1 1
10 18838 1 1 98 ILE HG23 H 8.019 0.467 7.012 1.00 . A A . 412 ILE HG23 1 1
10 18839 1 1 98 ILE N N 6.945 -3.261 5.562 1.00 . A A . 412 ILE N 1 1
10 18840 1 1 98 ILE O O 6.841 -1.479 3.503 1.00 . A A . 412 ILE O 1 1
10 18841 1 1 99 VAL C C 5.539 2.213 4.014 1.00 . A A . 413 VAL C 1 1
10 18842 1 1 99 VAL CA C 5.263 0.735 3.777 1.00 . A A . 413 VAL CA 1 1
10 18843 1 1 99 VAL CB C 3.731 0.529 3.630 1.00 . A A . 413 VAL CB 1 1
10 18844 1 1 99 VAL CG1 C 3.207 1.289 2.432 1.00 . A A . 413 VAL CG1 1 1
10 18845 1 1 99 VAL CG2 C 3.373 -0.947 3.522 1.00 . A A . 413 VAL CG2 1 1
10 18846 1 1 99 VAL H H 5.589 0.230 5.777 1.00 . A A . 413 VAL H 1 1
10 18847 1 1 99 VAL HA H 5.743 0.425 2.861 1.00 . A A . 413 VAL HA 1 1
10 18848 1 1 99 VAL HB H 3.256 0.933 4.513 1.00 . A A . 413 VAL HB 1 1
10 18849 1 1 99 VAL HG11 H 3.407 2.341 2.573 1.00 . A A . 413 VAL HG11 1 1
10 18850 1 1 99 VAL HG12 H 2.144 1.128 2.326 1.00 . A A . 413 VAL HG12 1 1
10 18851 1 1 99 VAL HG13 H 3.731 0.948 1.548 1.00 . A A . 413 VAL HG13 1 1
10 18852 1 1 99 VAL HG21 H 3.909 -1.379 2.691 1.00 . A A . 413 VAL HG21 1 1
10 18853 1 1 99 VAL HG22 H 2.310 -1.053 3.363 1.00 . A A . 413 VAL HG22 1 1
10 18854 1 1 99 VAL HG23 H 3.655 -1.454 4.433 1.00 . A A . 413 VAL HG23 1 1
10 18855 1 1 99 VAL N N 5.805 -0.045 4.856 1.00 . A A . 413 VAL N 1 1
10 18856 1 1 99 VAL O O 5.441 2.696 5.141 1.00 . A A . 413 VAL O 1 1
10 18857 1 1 100 ASN C C 4.954 5.019 2.360 1.00 . A A . 414 ASN C 1 1
10 18858 1 1 100 ASN CA C 6.132 4.330 3.011 1.00 . A A . 414 ASN CA 1 1
10 18859 1 1 100 ASN CB C 7.421 4.726 2.261 1.00 . A A . 414 ASN CB 1 1
10 18860 1 1 100 ASN CG C 8.707 4.152 2.848 1.00 . A A . 414 ASN CG 1 1
10 18861 1 1 100 ASN H H 6.007 2.444 2.102 1.00 . A A . 414 ASN H 1 1
10 18862 1 1 100 ASN HA H 6.207 4.635 4.045 1.00 . A A . 414 ASN HA 1 1
10 18863 1 1 100 ASN HB2 H 7.498 5.803 2.253 1.00 . A A . 414 ASN HB1 1 1
10 18864 1 1 100 ASN HB3 H 7.345 4.382 1.239 1.00 . A A . 414 ASN HB2 1 1
10 18865 1 1 100 ASN HD21 H 7.979 4.201 4.683 1.00 . A A . 414 ASN HD21 1 1
10 18866 1 1 100 ASN HD22 H 9.593 3.611 4.511 1.00 . A A . 414 ASN HD22 1 1
10 18867 1 1 100 ASN N N 5.906 2.904 2.966 1.00 . A A . 414 ASN N 1 1
10 18868 1 1 100 ASN ND2 N 8.761 3.967 4.139 1.00 . A A . 414 ASN ND2 1 1
10 18869 1 1 100 ASN O O 4.528 4.624 1.259 1.00 . A A . 414 ASN O 1 1
10 18870 1 1 100 ASN OD1 O 9.657 3.885 2.122 1.00 . A A . 414 ASN OD1 1 1
10 18871 1 1 101 ILE C C 3.790 8.214 2.422 1.00 . A A . 415 ILE C 1 1
10 18872 1 1 101 ILE CA C 3.303 6.782 2.557 1.00 . A A . 415 ILE CA 1 1
10 18873 1 1 101 ILE CB C 2.097 6.719 3.533 1.00 . A A . 415 ILE CB 1 1
10 18874 1 1 101 ILE CD1 C 0.869 4.777 2.367 1.00 . A A . 415 ILE CD1 1 1
10 18875 1 1 101 ILE CG1 C 1.545 5.290 3.621 1.00 . A A . 415 ILE CG1 1 1
10 18876 1 1 101 ILE CG2 C 0.994 7.703 3.138 1.00 . A A . 415 ILE CG2 1 1
10 18877 1 1 101 ILE H H 4.740 6.177 3.952 1.00 . A A . 415 ILE H 1 1
10 18878 1 1 101 ILE HA H 3.008 6.391 1.595 1.00 . A A . 415 ILE HA 1 1
10 18879 1 1 101 ILE HB H 2.457 7.006 4.510 1.00 . A A . 415 ILE HB 1 1
10 18880 1 1 101 ILE HD11 H 1.564 4.772 1.541 1.00 . A A . 415 ILE HD11 1 1
10 18881 1 1 101 ILE HD12 H 0.028 5.416 2.138 1.00 . A A . 415 ILE HD12 1 1
10 18882 1 1 101 ILE HD13 H 0.510 3.775 2.549 1.00 . A A . 415 ILE HD13 1 1
10 18883 1 1 101 ILE HG13 H 2.367 4.621 3.832 1.00 . A A . 415 ILE HG12 1 1
10 18884 1 1 101 ILE HG21 H 1.386 8.708 3.179 1.00 . A A . 415 ILE HG21 1 1
10 18885 1 1 101 ILE HG22 H 0.165 7.605 3.824 1.00 . A A . 415 ILE HG22 1 1
10 18886 1 1 101 ILE HG23 H 0.655 7.486 2.134 1.00 . A A . 415 ILE HG23 1 1
10 18887 1 1 101 ILE N N 4.403 5.981 3.048 1.00 . A A . 415 ILE N 1 1
10 18888 1 1 101 ILE O O 4.132 8.857 3.419 1.00 . A A . 415 ILE O 1 1
10 18889 1 1 102 ALA C C 3.411 10.818 0.123 1.00 . A A . 416 ALA C 1 1
10 18890 1 1 102 ALA CA C 4.371 10.008 0.958 1.00 . A A . 416 ALA CA 1 1
10 18891 1 1 102 ALA CB C 5.708 9.864 0.233 1.00 . A A . 416 ALA CB 1 1
10 18892 1 1 102 ALA H H 3.424 8.189 0.481 1.00 . A A . 416 ALA H 1 1
10 18893 1 1 102 ALA HA H 4.550 10.499 1.903 1.00 . A A . 416 ALA HA 1 1
10 18894 1 1 102 ALA HB1 H 5.552 9.367 -0.714 1.00 . A A . 416 ALA HB1 1 1
10 18895 1 1 102 ALA HB2 H 6.384 9.284 0.842 1.00 . A A . 416 ALA HB2 1 1
10 18896 1 1 102 ALA HB3 H 6.132 10.843 0.065 1.00 . A A . 416 ALA 3HB 1 1
10 18897 1 1 102 ALA N N 3.819 8.704 1.220 1.00 . A A . 416 ALA N 1 1
10 18898 1 1 102 ALA O O 2.710 10.257 -0.704 1.00 . A A . 416 ALA O 1 1
10 18899 1 1 103 PRO C C 3.102 13.136 -1.841 1.00 . A A . 417 PRO C 1 1
10 18900 1 1 103 PRO CA C 2.479 12.989 -0.470 1.00 . A A . 417 PRO CA 1 1
10 18901 1 1 103 PRO CB C 2.444 14.346 0.248 1.00 . A A . 417 PRO CB 1 1
10 18902 1 1 103 PRO CD C 3.994 12.875 1.420 1.00 . A A . 417 PRO CD 1 1
10 18903 1 1 103 PRO CG C 3.369 14.248 1.419 1.00 . A A . 417 PRO CG 1 1
10 18904 1 1 103 PRO HA H 1.480 12.597 -0.594 1.00 . A A . 417 PRO HA 1 1
10 18905 1 1 103 PRO HB2 H 1.433 14.558 0.563 1.00 . A A . 417 PRO HB1 1 1
10 18906 1 1 103 PRO HB3 H 2.770 15.114 -0.438 1.00 . A A . 417 PRO HB2 1 1
10 18907 1 1 103 PRO HD3 H 5.050 12.937 1.213 1.00 . A A . 417 PRO HD2 1 1
10 18908 1 1 103 PRO HG3 H 4.137 15.001 1.334 1.00 . A A . 417 PRO HG2 1 1
10 18909 1 1 103 PRO N N 3.309 12.139 0.356 1.00 . A A . 417 PRO N 1 1
10 18910 1 1 103 PRO O O 4.331 13.029 -1.980 1.00 . A A . 417 PRO O 1 1
10 18911 1 1 104 ARG C C 3.793 14.688 -4.330 1.00 . A A . 418 ARG C 1 1
10 18912 1 1 104 ARG CA C 2.752 13.546 -4.216 1.00 . A A . 418 ARG CA 1 1
10 18913 1 1 104 ARG CB C 1.533 13.714 -5.183 1.00 . A A . 418 ARG CB 1 1
10 18914 1 1 104 ARG CD C 2.300 15.153 -7.160 1.00 . A A . 418 ARG CD 1 1
10 18915 1 1 104 ARG CG C 1.849 13.767 -6.697 1.00 . A A . 418 ARG CG 1 1
10 18916 1 1 104 ARG CZ C 1.277 17.301 -6.368 1.00 . A A . 418 ARG CZ 1 1
10 18917 1 1 104 ARG H H 1.331 13.551 -2.635 1.00 . A A . 418 ARG H 1 1
10 18918 1 1 104 ARG HA H 3.253 12.613 -4.438 1.00 . A A . 418 ARG HA 1 1
10 18919 1 1 104 ARG HB2 H 1.020 14.626 -4.913 1.00 . A A . 418 ARG HB1 1 1
10 18920 1 1 104 ARG HB3 H 0.860 12.886 -5.020 1.00 . A A . 418 ARG HB2 1 1
10 18921 1 1 104 ARG HD3 H 3.137 15.463 -6.550 1.00 . A A . 418 ARG HD2 1 1
10 18922 1 1 104 ARG HE H 0.394 15.887 -7.511 1.00 . A A . 418 ARG HE 1 1
10 18923 1 1 104 ARG HG3 H 2.640 13.062 -6.908 1.00 . A A . 418 ARG HG2 1 1
10 18924 1 1 104 ARG HH11 H 3.237 17.129 -5.775 1.00 . A A . 418 ARG HH11 1 1
10 18925 1 1 104 ARG HH12 H 2.437 18.545 -5.245 1.00 . A A . 418 ARG HH12 1 1
10 18926 1 1 104 ARG HH21 H -0.661 17.834 -6.767 1.00 . A A . 418 ARG HH21 1 1
10 18927 1 1 104 ARG HH22 H 0.184 18.945 -5.811 1.00 . A A . 418 ARG HH22 1 1
10 18928 1 1 104 ARG N N 2.285 13.417 -2.839 1.00 . A A . 418 ARG N 1 1
10 18929 1 1 104 ARG NE N 1.222 16.141 -7.038 1.00 . A A . 418 ARG NE 1 1
10 18930 1 1 104 ARG NH1 N 2.403 17.680 -5.758 1.00 . A A . 418 ARG NH1 1 1
10 18931 1 1 104 ARG NH2 N 0.204 18.077 -6.318 1.00 . A A . 418 ARG NH2 1 1
10 18932 1 1 104 ARG O O 4.630 14.703 -5.232 1.00 . A A . 418 ARG O 1 1
10 18933 1 1 105 ASP C C 6.136 16.167 -3.053 1.00 . A A . 419 ASP C 1 1
10 18934 1 1 105 ASP CA C 4.722 16.710 -3.334 1.00 . A A . 419 ASP CA 1 1
10 18935 1 1 105 ASP CB C 4.326 17.749 -2.293 1.00 . A A . 419 ASP CB 1 1
10 18936 1 1 105 ASP CG C 5.272 18.924 -2.281 1.00 . A A . 419 ASP CG 1 1
10 18937 1 1 105 ASP H H 3.002 15.592 -2.753 1.00 . A A . 419 ASP H 1 1
10 18938 1 1 105 ASP HA H 4.737 17.176 -4.308 1.00 . A A . 419 ASP HA 1 1
10 18939 1 1 105 ASP HB2 H 4.333 17.290 -1.316 1.00 . A A . 419 ASP HB1 1 1
10 18940 1 1 105 ASP HB3 H 3.331 18.111 -2.511 1.00 . A A . 419 ASP HB2 1 1
10 18941 1 1 105 ASP N N 3.743 15.624 -3.399 1.00 . A A . 419 ASP N 1 1
10 18942 1 1 105 ASP O O 7.119 16.619 -3.657 1.00 . A A . 419 ASP O 1 1
10 18943 1 1 105 ASP OD1 O 5.262 19.717 -3.245 1.00 . A A . 419 ASP OD1 1 1
10 18944 1 1 105 ASP OD2 O 6.038 19.078 -1.319 1.00 . A A . 419 ASP OD2 1 1
10 18945 1 1 106 GLU C C 8.001 13.754 -3.116 1.00 . A A . 420 GLU C 1 1
10 18946 1 1 106 GLU CA C 7.520 14.516 -1.894 1.00 . A A . 420 GLU CA 1 1
10 18947 1 1 106 GLU CB C 7.441 13.562 -0.692 1.00 . A A . 420 GLU CB 1 1
10 18948 1 1 106 GLU CD C 8.119 15.300 1.007 1.00 . A A . 420 GLU CD 1 1
10 18949 1 1 106 GLU CG C 7.128 14.230 0.636 1.00 . A A . 420 GLU CG 1 1
10 18950 1 1 106 GLU H H 5.425 14.810 -1.747 1.00 . A A . 420 GLU H 1 1
10 18951 1 1 106 GLU HA H 8.229 15.305 -1.681 1.00 . A A . 420 GLU HA 1 1
10 18952 1 1 106 GLU HB2 H 8.385 13.046 -0.596 1.00 . A A . 420 GLU HB1 1 1
10 18953 1 1 106 GLU HB3 H 6.668 12.833 -0.887 1.00 . A A . 420 GLU HB2 1 1
10 18954 1 1 106 GLU HG3 H 6.153 14.690 0.573 1.00 . A A . 420 GLU HG2 1 1
10 18955 1 1 106 GLU N N 6.232 15.151 -2.189 1.00 . A A . 420 GLU N 1 1
10 18956 1 1 106 GLU O O 9.184 13.656 -3.370 1.00 . A A . 420 GLU O 1 1
10 18957 1 1 106 GLU OE1 O 9.277 14.981 1.356 1.00 . A A . 420 GLU OE1 1 1
10 18958 1 1 106 GLU OE2 O 7.755 16.486 0.972 1.00 . A A . 420 GLU OE2 1 1
10 18959 1 1 107 LEU C C 8.007 13.435 -6.153 1.00 . A A . 421 LEU C 1 1
10 18960 1 1 107 LEU CA C 7.354 12.540 -5.126 1.00 . A A . 421 LEU CA 1 1
10 18961 1 1 107 LEU CB C 6.122 11.895 -5.712 1.00 . A A . 421 LEU CB 1 1
10 18962 1 1 107 LEU CD1 C 5.443 10.527 -3.696 1.00 . A A . 421 LEU CD1 1 1
10 18963 1 1 107 LEU CD2 C 4.652 9.957 -5.980 1.00 . A A . 421 LEU CD2 1 1
10 18964 1 1 107 LEU CG C 5.773 10.516 -5.178 1.00 . A A . 421 LEU CG 1 1
10 18965 1 1 107 LEU H H 6.126 13.351 -3.597 1.00 . A A . 421 LEU H 1 1
10 18966 1 1 107 LEU HA H 8.047 11.748 -4.876 1.00 . A A . 421 LEU HA 1 1
10 18967 1 1 107 LEU HB2 H 6.252 11.828 -6.780 1.00 . A A . 421 LEU HB1 1 1
10 18968 1 1 107 LEU HB3 H 5.286 12.552 -5.514 1.00 . A A . 421 LEU HB2 1 1
10 18969 1 1 107 LEU HD11 H 6.273 10.947 -3.148 1.00 . A A . 421 LEU HD11 1 1
10 18970 1 1 107 LEU HD12 H 5.283 9.513 -3.365 1.00 . A A . 421 LEU HD12 1 1
10 18971 1 1 107 LEU HD13 H 4.555 11.112 -3.517 1.00 . A A . 421 LEU HD13 1 1
10 18972 1 1 107 LEU HD21 H 3.793 10.604 -5.894 1.00 . A A . 421 LEU HD21 1 1
10 18973 1 1 107 LEU HD22 H 4.418 8.966 -5.622 1.00 . A A . 421 LEU HD22 1 1
10 18974 1 1 107 LEU HD23 H 4.973 9.917 -7.009 1.00 . A A . 421 LEU HD23 1 1
10 18975 1 1 107 LEU HG H 6.625 9.868 -5.317 1.00 . A A . 421 LEU HG 1 1
10 18976 1 1 107 LEU N N 7.057 13.248 -3.886 1.00 . A A . 421 LEU N 1 1
10 18977 1 1 107 LEU O O 8.825 12.981 -6.946 1.00 . A A . 421 LEU O 1 1
10 18978 1 1 108 LEU C C 9.620 16.032 -6.494 1.00 . A A . 422 LEU C 1 1
10 18979 1 1 108 LEU CA C 8.205 15.673 -6.971 1.00 . A A . 422 LEU CA 1 1
10 18980 1 1 108 LEU CB C 7.250 16.871 -6.949 1.00 . A A . 422 LEU CB 1 1
10 18981 1 1 108 LEU CD1 C 8.236 18.161 -8.860 1.00 . A A . 422 LEU CD1 1 1
10 18982 1 1 108 LEU CD2 C 6.828 19.323 -7.129 1.00 . A A . 422 LEU CD2 1 1
10 18983 1 1 108 LEU CG C 7.803 18.192 -7.397 1.00 . A A . 422 LEU CG 1 1
10 18984 1 1 108 LEU H H 7.039 15.071 -5.454 1.00 . A A . 422 LEU H 1 1
10 18985 1 1 108 LEU HA H 8.245 15.273 -7.974 1.00 . A A . 422 LEU HA 1 1
10 18986 1 1 108 LEU HB2 H 6.890 16.984 -5.937 1.00 . A A . 422 LEU HB1 1 1
10 18987 1 1 108 LEU HB3 H 6.404 16.639 -7.580 1.00 . A A . 422 LEU HB2 1 1
10 18988 1 1 108 LEU HD11 H 9.003 17.413 -8.989 1.00 . A A . 422 LEU HD11 1 1
10 18989 1 1 108 LEU HD12 H 8.627 19.129 -9.143 1.00 . A A . 422 LEU HD12 1 1
10 18990 1 1 108 LEU HD13 H 7.388 17.919 -9.483 1.00 . A A . 422 LEU HD13 1 1
10 18991 1 1 108 LEU HD21 H 7.258 20.260 -7.448 1.00 . A A . 422 LEU HD21 1 1
10 18992 1 1 108 LEU HD22 H 6.604 19.367 -6.073 1.00 . A A . 422 LEU HD22 1 1
10 18993 1 1 108 LEU HD23 H 5.916 19.142 -7.678 1.00 . A A . 422 LEU HD23 1 1
10 18994 1 1 108 LEU HG H 8.635 18.293 -6.720 1.00 . A A . 422 LEU HG 1 1
10 18995 1 1 108 LEU N N 7.669 14.703 -6.108 1.00 . A A . 422 LEU N 1 1
10 18996 1 1 108 LEU O O 10.551 16.135 -7.287 1.00 . A A . 422 LEU O 1 1
10 18997 1 1 109 ALA C C 12.049 15.309 -4.720 1.00 . A A . 423 ALA C 1 1
10 18998 1 1 109 ALA CA C 11.055 16.476 -4.588 1.00 . A A . 423 ALA CA 1 1
10 18999 1 1 109 ALA CB C 10.873 16.849 -3.127 1.00 . A A . 423 ALA CB 1 1
10 19000 1 1 109 ALA H H 8.990 16.032 -4.611 1.00 . A A . 423 ALA H 1 1
10 19001 1 1 109 ALA HA H 11.457 17.333 -5.108 1.00 . A A . 423 ALA HA 1 1
10 19002 1 1 109 ALA HB1 H 11.820 17.154 -2.708 1.00 . A A . 423 ALA HB1 1 1
10 19003 1 1 109 ALA HB2 H 10.493 15.997 -2.584 1.00 . A A . 423 ALA HB2 1 1
10 19004 1 1 109 ALA HB3 H 10.169 17.664 -3.053 1.00 . A A . 423 ALA 3HB 1 1
10 19005 1 1 109 ALA N N 9.773 16.155 -5.189 1.00 . A A . 423 ALA N 1 1
10 19006 1 1 109 ALA O O 13.261 15.519 -4.858 1.00 . A A . 423 ALA O 1 1
10 19007 1 1 110 LYS C C 13.011 12.753 -6.153 1.00 . A A . 424 LYS C 1 1
10 19008 1 1 110 LYS CA C 12.394 12.906 -4.772 1.00 . A A . 424 LYS CA 1 1
10 19009 1 1 110 LYS CB C 11.669 11.607 -4.280 1.00 . A A . 424 LYS CB 1 1
10 19010 1 1 110 LYS CD C 11.265 10.065 -6.270 1.00 . A A . 424 LYS CD 1 1
10 19011 1 1 110 LYS CE C 10.229 9.416 -7.178 1.00 . A A . 424 LYS CE 1 1
10 19012 1 1 110 LYS CG C 10.623 10.973 -5.213 1.00 . A A . 424 LYS CG 1 1
10 19013 1 1 110 LYS H H 10.570 13.967 -4.570 1.00 . A A . 424 LYS H 1 1
10 19014 1 1 110 LYS HA H 13.218 13.110 -4.102 1.00 . A A . 424 LYS HA 1 1
10 19015 1 1 110 LYS HB2 H 11.181 11.846 -3.344 1.00 . A A . 424 LYS HB1 1 1
10 19016 1 1 110 LYS HB3 H 12.414 10.853 -4.075 1.00 . A A . 424 LYS HB2 1 1
10 19017 1 1 110 LYS HD3 H 11.936 10.658 -6.876 1.00 . A A . 424 LYS HD2 1 1
10 19018 1 1 110 LYS HE2 H 9.522 8.875 -6.566 1.00 . A A . 424 LYS HE1 1 1
10 19019 1 1 110 LYS HE3 H 10.728 8.724 -7.839 1.00 . A A . 424 LYS HE2 1 1
10 19020 1 1 110 LYS HG3 H 9.933 10.387 -4.623 1.00 . A A . 424 LYS HG2 1 1
10 19021 1 1 110 LYS HZ1 H 8.978 11.103 -7.427 1.00 . A A . 424 LYS HZ1 1 1
10 19022 1 1 110 LYS HZ2 H 8.812 9.930 -8.610 1.00 . A A . 424 LYS HZ2 1 1
10 19023 1 1 110 LYS HZ3 H 10.141 10.936 -8.628 1.00 . A A . 424 LYS HZ3 1 1
10 19024 1 1 110 LYS N N 11.539 14.082 -4.695 1.00 . A A . 424 LYS N 1 1
10 19025 1 1 110 LYS NZ N 9.501 10.403 -7.993 1.00 . A A . 424 LYS NZ 1 1
10 19026 1 1 110 LYS O O 14.014 12.076 -6.302 1.00 . A A . 424 LYS O 1 1
10 19027 1 1 111 ASP C C 14.304 14.041 -8.608 1.00 . A A . 425 ASP C 1 1
10 19028 1 1 111 ASP CA C 12.960 13.367 -8.534 1.00 . A A . 425 ASP CA 1 1
10 19029 1 1 111 ASP CB C 12.017 14.016 -9.566 1.00 . A A . 425 ASP CB 1 1
10 19030 1 1 111 ASP CG C 10.798 13.191 -9.895 1.00 . A A . 425 ASP CG 1 1
10 19031 1 1 111 ASP H H 11.629 13.957 -6.976 1.00 . A A . 425 ASP H 1 1
10 19032 1 1 111 ASP HA H 13.090 12.325 -8.786 1.00 . A A . 425 ASP HA 1 1
10 19033 1 1 111 ASP HB2 H 12.572 14.188 -10.476 1.00 . A A . 425 ASP HB1 1 1
10 19034 1 1 111 ASP HB3 H 11.679 14.966 -9.181 1.00 . A A . 425 ASP HB2 1 1
10 19035 1 1 111 ASP N N 12.428 13.418 -7.157 1.00 . A A . 425 ASP N 1 1
10 19036 1 1 111 ASP O O 15.128 13.707 -9.438 1.00 . A A . 425 ASP O 1 1
10 19037 1 1 111 ASP OD1 O 10.791 11.972 -9.627 1.00 . A A . 425 ASP OD1 1 1
10 19038 1 1 111 ASP OD2 O 9.836 13.737 -10.488 1.00 . A A . 425 ASP OD2 1 1
10 19039 1 1 112 LYS C C 16.856 14.849 -7.039 1.00 . A A . 426 LYS C 1 1
10 19040 1 1 112 LYS CA C 15.774 15.711 -7.670 1.00 . A A . 426 LYS CA 1 1
10 19041 1 1 112 LYS CB C 15.604 16.997 -6.877 1.00 . A A . 426 LYS CB 1 1
10 19042 1 1 112 LYS CD C 15.163 18.905 -8.578 1.00 . A A . 426 LYS CD 1 1
10 19043 1 1 112 LYS CE C 15.490 18.176 -9.876 1.00 . A A . 426 LYS CE 1 1
10 19044 1 1 112 LYS CG C 14.601 18.001 -7.457 1.00 . A A . 426 LYS CG 1 1
10 19045 1 1 112 LYS H H 13.805 15.206 -7.087 1.00 . A A . 426 LYS H 1 1
10 19046 1 1 112 LYS HA H 16.037 15.962 -8.681 1.00 . A A . 426 LYS HA 1 1
10 19047 1 1 112 LYS HB2 H 16.566 17.482 -6.804 1.00 . A A . 426 LYS HB1 1 1
10 19048 1 1 112 LYS HB3 H 15.277 16.736 -5.882 1.00 . A A . 426 LYS HB2 1 1
10 19049 1 1 112 LYS HD3 H 14.427 19.660 -8.806 1.00 . A A . 426 LYS HD2 1 1
10 19050 1 1 112 LYS HE2 H 14.613 17.666 -10.240 1.00 . A A . 426 LYS HE1 1 1
10 19051 1 1 112 LYS HE3 H 16.290 17.476 -9.696 1.00 . A A . 426 LYS HE2 1 1
10 19052 1 1 112 LYS HG3 H 13.754 17.457 -7.849 1.00 . A A . 426 LYS HG2 1 1
10 19053 1 1 112 LYS HZ1 H 15.282 19.864 -11.055 1.00 . A A . 426 LYS HZ1 1 1
10 19054 1 1 112 LYS HZ2 H 16.137 18.576 -11.797 1.00 . A A . 426 LYS HZ2 1 1
10 19055 1 1 112 LYS HZ3 H 16.888 19.517 -10.621 1.00 . A A . 426 LYS HZ3 1 1
10 19056 1 1 112 LYS N N 14.521 14.991 -7.721 1.00 . A A . 426 LYS N 1 1
10 19057 1 1 112 LYS NZ N 15.979 19.100 -10.910 1.00 . A A . 426 LYS NZ 1 1
10 19058 1 1 112 LYS O O 18.031 14.912 -7.412 1.00 . A A . 426 LYS O 1 1
10 19059 1 1 113 ALA C C 17.633 11.902 -6.145 1.00 . A A . 427 ALA C 1 1
10 19060 1 1 113 ALA CA C 17.355 13.176 -5.373 1.00 . A A . 427 ALA CA 1 1
10 19061 1 1 113 ALA CB C 16.796 12.856 -3.993 1.00 . A A . 427 ALA CB 1 1
10 19062 1 1 113 ALA H H 15.480 13.970 -5.922 1.00 . A A . 427 ALA H 1 1
10 19063 1 1 113 ALA HA H 18.280 13.718 -5.246 1.00 . A A . 427 ALA HA 1 1
10 19064 1 1 113 ALA HB1 H 17.514 12.264 -3.444 1.00 . A A . 427 ALA HB1 1 1
10 19065 1 1 113 ALA HB2 H 15.874 12.300 -4.097 1.00 . A A . 427 ALA HB2 1 1
10 19066 1 1 113 ALA HB3 H 16.604 13.775 -3.462 1.00 . A A . 427 ALA 3HB 1 1
10 19067 1 1 113 ALA N N 16.442 14.022 -6.102 1.00 . A A . 427 ALA N 1 1
10 19068 1 1 113 ALA O O 18.787 11.541 -6.374 1.00 . A A . 427 ALA O 1 1
10 19069 1 1 114 PHE C C 16.516 10.266 -8.759 1.00 . A A . 428 PHE C 1 1
10 19070 1 1 114 PHE CA C 16.712 10.005 -7.291 1.00 . A A . 428 PHE CA 1 1
10 19071 1 1 114 PHE CB C 15.693 8.976 -6.791 1.00 . A A . 428 PHE CB 1 1
10 19072 1 1 114 PHE CD1 C 16.840 7.858 -4.857 1.00 . A A . 428 PHE CD1 1 1
10 19073 1 1 114 PHE CD2 C 14.893 9.157 -4.417 1.00 . A A . 428 PHE CD2 1 1
10 19074 1 1 114 PHE CE1 C 16.953 7.563 -3.514 1.00 . A A . 428 PHE CE1 1 1
10 19075 1 1 114 PHE CE2 C 14.999 8.864 -3.072 1.00 . A A . 428 PHE CE2 1 1
10 19076 1 1 114 PHE CG C 15.813 8.659 -5.325 1.00 . A A . 428 PHE CG 1 1
10 19077 1 1 114 PHE CZ C 16.031 8.067 -2.619 1.00 . A A . 428 PHE CZ 1 1
10 19078 1 1 114 PHE H H 15.685 11.611 -6.444 1.00 . A A . 428 PHE H 1 1
10 19079 1 1 114 PHE HA H 17.709 9.625 -7.128 1.00 . A A . 428 PHE HA 1 1
10 19080 1 1 114 PHE HB2 H 14.697 9.353 -6.969 1.00 . A A . 428 PHE HB2 1 1
10 19081 1 1 114 PHE HD2 H 14.088 9.782 -4.773 1.00 . A A . 428 PHE HD2 1 1
10 19082 1 1 114 PHE HE1 H 17.760 6.935 -3.165 1.00 . A A . 428 PHE HE1 1 1
10 19083 1 1 114 PHE HE2 H 14.276 9.259 -2.373 1.00 . A A . 428 PHE HE2 1 1
10 19084 1 1 114 PHE HZ H 16.115 7.837 -1.567 1.00 . A A . 428 PHE HZ 1 1
10 19085 1 1 114 PHE N N 16.590 11.246 -6.573 1.00 . A A . 428 PHE N 1 1
10 19086 1 1 114 PHE O O 15.502 10.823 -9.157 1.00 . A A . 428 PHE O 1 1
10 19087 1 1 115 LEU C C 17.963 11.489 -11.394 1.00 . A A . 429 LEU C 1 1
10 19088 1 1 115 LEU CA C 17.589 10.064 -10.994 1.00 . A A . 429 LEU CA 1 1
10 19089 1 1 115 LEU CB C 16.314 9.583 -11.702 1.00 . A A . 429 LEU CB 1 1
10 19090 1 1 115 LEU CD1 C 14.650 7.782 -12.235 1.00 . A A . 429 LEU CD1 1 1
10 19091 1 1 115 LEU CD2 C 17.071 7.206 -12.071 1.00 . A A . 429 LEU CD2 1 1
10 19092 1 1 115 LEU CG C 15.960 8.096 -11.535 1.00 . A A . 429 LEU CG 1 1
10 19093 1 1 115 LEU H H 18.308 9.483 -9.120 1.00 . A A . 429 LEU H 1 1
10 19094 1 1 115 LEU HA H 18.414 9.446 -11.317 1.00 . A A . 429 LEU HA 1 1
10 19095 1 1 115 LEU HB2 H 16.402 9.804 -12.754 1.00 . A A . 429 LEU HB1 1 1
10 19096 1 1 115 LEU HB3 H 15.509 10.162 -11.279 1.00 . A A . 429 LEU HB2 1 1
10 19097 1 1 115 LEU HD11 H 14.418 6.735 -12.112 1.00 . A A . 429 LEU HD11 1 1
10 19098 1 1 115 LEU HD12 H 14.739 8.012 -13.286 1.00 . A A . 429 LEU HD12 1 1
10 19099 1 1 115 LEU HD13 H 13.862 8.379 -11.800 1.00 . A A . 429 LEU HD13 1 1
10 19100 1 1 115 LEU HD21 H 17.981 7.392 -11.522 1.00 . A A . 429 LEU HD21 1 1
10 19101 1 1 115 LEU HD22 H 17.235 7.424 -13.115 1.00 . A A . 429 LEU HD22 1 1
10 19102 1 1 115 LEU HD23 H 16.788 6.169 -11.959 1.00 . A A . 429 LEU HD23 1 1
10 19103 1 1 115 LEU HG H 15.830 7.886 -10.483 1.00 . A A . 429 LEU HG 1 1
10 19104 1 1 115 LEU N N 17.528 9.898 -9.541 1.00 . A A . 429 LEU N 1 1
10 19105 1 1 115 LEU O O 18.146 11.775 -12.584 1.00 . A A . 429 LEU O 1 1
10 19106 1 1 116 GLN C C 17.514 14.689 -11.231 1.00 . A A . 430 GLN C 1 1
10 19107 1 1 116 GLN CA C 18.519 13.762 -10.529 1.00 . A A . 430 GLN CA 1 1
10 19108 1 1 116 GLN CB C 19.901 13.820 -11.195 1.00 . A A . 430 GLN CB 1 1
10 19109 1 1 116 GLN CD C 20.982 16.018 -10.348 1.00 . A A . 430 GLN CD 1 1
10 19110 1 1 116 GLN CG C 20.422 15.211 -11.522 1.00 . A A . 430 GLN CG 1 1
10 19111 1 1 116 GLN H H 17.783 12.085 -9.503 1.00 . A A . 430 GLN H 1 1
10 19112 1 1 116 GLN HA H 18.624 14.121 -9.518 1.00 . A A . 430 GLN HA 1 1
10 19113 1 1 116 GLN HB2 H 19.852 13.252 -12.112 1.00 . A A . 430 GLN HB1 1 1
10 19114 1 1 116 GLN HB3 H 20.619 13.347 -10.538 1.00 . A A . 430 GLN HB2 1 1
10 19115 1 1 116 GLN HE21 H 19.713 15.233 -9.008 1.00 . A A . 430 GLN HE21 1 1
10 19116 1 1 116 GLN HE22 H 20.841 16.372 -8.420 1.00 . A A . 430 GLN HE22 1 1
10 19117 1 1 116 GLN HG3 H 21.187 15.118 -12.275 1.00 . A A . 430 GLN HG2 1 1
10 19118 1 1 116 GLN N N 18.060 12.375 -10.392 1.00 . A A . 430 GLN N 1 1
10 19119 1 1 116 GLN NE2 N 20.457 15.854 -9.158 1.00 . A A . 430 GLN NE2 1 1
10 19120 1 1 116 GLN O O 17.206 15.754 -10.705 1.00 . A A . 430 GLN O 1 1
10 19121 1 1 116 GLN OE1 O 21.894 16.824 -10.540 1.00 . A A . 430 GLN OE1 1 1
10 19122 1 1 117 ALA C C 16.782 16.369 -13.670 1.00 . A A . 431 ALA C 1 1
10 19123 1 1 117 ALA CA C 16.126 15.057 -13.237 1.00 . A A . 431 ALA CA 1 1
10 19124 1 1 117 ALA CB C 14.758 15.286 -12.583 1.00 . A A . 431 ALA CB 1 1
10 19125 1 1 117 ALA H H 17.326 13.389 -12.704 1.00 . A A . 431 ALA H 1 1
10 19126 1 1 117 ALA HA H 15.986 14.474 -14.135 1.00 . A A . 431 ALA HA 1 1
10 19127 1 1 117 ALA HB1 H 14.102 15.776 -13.287 1.00 . A A . 431 ALA HB1 1 1
10 19128 1 1 117 ALA HB2 H 14.876 15.906 -11.706 1.00 . A A . 431 ALA HB2 1 1
10 19129 1 1 117 ALA HB3 H 14.332 14.336 -12.293 1.00 . A A . 431 ALA 3HB 1 1
10 19130 1 1 117 ALA N N 17.033 14.275 -12.400 1.00 . A A . 431 ALA N 1 1
10 19131 1 1 117 ALA O O 16.553 17.451 -13.079 1.00 . A A . 431 ALA O 1 1
10 19132 1 1 118 GLU C C 17.396 18.146 -16.051 1.00 . A A . 432 GLU C 1 1
10 19133 1 1 118 GLU CA C 18.362 17.369 -15.184 1.00 . A A . 432 GLU CA 1 1
10 19134 1 1 118 GLU CB C 19.595 16.902 -15.966 1.00 . A A . 432 GLU CB 1 1
10 19135 1 1 118 GLU CD C 20.855 19.000 -15.416 1.00 . A A . 432 GLU CD 1 1
10 19136 1 1 118 GLU CG C 20.448 18.034 -16.498 1.00 . A A . 432 GLU CG 1 1
10 19137 1 1 118 GLU H H 17.812 15.364 -15.032 1.00 . A A . 432 GLU H 1 1
10 19138 1 1 118 GLU HA H 18.671 17.994 -14.358 1.00 . A A . 432 GLU HA 1 1
10 19139 1 1 118 GLU HB2 H 19.267 16.301 -16.800 1.00 . A A . 432 GLU HB1 1 1
10 19140 1 1 118 GLU HB3 H 20.207 16.292 -15.318 1.00 . A A . 432 GLU HB2 1 1
10 19141 1 1 118 GLU HG3 H 21.339 17.618 -16.948 1.00 . A A . 432 GLU HG2 1 1
10 19142 1 1 118 GLU N N 17.661 16.250 -14.643 1.00 . A A . 432 GLU N 1 1
10 19143 1 1 118 GLU O O 16.811 17.587 -16.997 1.00 . A A . 432 GLU O 1 1
10 19144 1 1 118 GLU OE1 O 20.266 20.096 -15.328 1.00 . A A . 432 GLU OE1 1 1
10 19145 1 1 118 GLU OE2 O 21.768 18.693 -14.632 1.00 . A A . 432 GLU OE2 1 1
10 19146 1 1 119 LYS C C 14.945 19.963 -15.588 1.00 . A A . 433 LYS C 1 1
10 19147 1 1 119 LYS CA C 16.241 20.314 -16.243 1.00 . A A . 433 LYS CA 1 1
10 19148 1 1 119 LYS CB C 16.109 20.327 -17.788 1.00 . A A . 433 LYS CB 1 1
10 19149 1 1 119 LYS CD C 15.069 22.642 -17.906 1.00 . A A . 433 LYS CD 1 1
10 19150 1 1 119 LYS CE C 13.900 23.474 -18.422 1.00 . A A . 433 LYS CE 1 1
10 19151 1 1 119 LYS CG C 14.949 21.181 -18.322 1.00 . A A . 433 LYS CG 1 1
10 19152 1 1 119 LYS H H 17.896 19.785 -15.066 1.00 . A A . 433 LYS H 1 1
10 19153 1 1 119 LYS HA H 16.506 21.302 -15.891 1.00 . A A . 433 LYS HA 1 1
10 19154 1 1 119 LYS HB2 H 15.961 19.311 -18.125 1.00 . A A . 433 LYS HB1 1 1
10 19155 1 1 119 LYS HB3 H 17.025 20.705 -18.213 1.00 . A A . 433 LYS HB2 1 1
10 19156 1 1 119 LYS HD3 H 15.079 22.694 -16.828 1.00 . A A . 433 LYS HD2 1 1
10 19157 1 1 119 LYS HE2 H 13.881 23.400 -19.500 1.00 . A A . 433 LYS HE1 1 1
10 19158 1 1 119 LYS HE3 H 14.051 24.506 -18.143 1.00 . A A . 433 LYS HE2 1 1
10 19159 1 1 119 LYS HG3 H 14.934 21.125 -19.401 1.00 . A A . 433 LYS HG2 1 1
10 19160 1 1 119 LYS HZ1 H 12.537 23.127 -16.849 1.00 . A A . 433 LYS HZ1 1 1
10 19161 1 1 119 LYS HZ2 H 12.377 22.053 -18.126 1.00 . A A . 433 LYS HZ2 1 1
10 19162 1 1 119 LYS HZ3 H 11.828 23.620 -18.282 1.00 . A A . 433 LYS HZ3 1 1
10 19163 1 1 119 LYS N N 17.263 19.425 -15.724 1.00 . A A . 433 LYS N 1 1
10 19164 1 1 119 LYS NZ N 12.591 23.039 -17.885 1.00 . A A . 433 LYS NZ 1 1
10 19165 1 1 119 LYS O O 14.419 18.874 -15.773 1.00 . A A . 433 LYS O 1 1
10 19166 1 1 120 ASP C C 12.109 20.659 -15.045 1.00 . A A . 434 ASP C 1 1
10 19167 1 1 120 ASP CA C 13.236 20.659 -14.066 1.00 . A A . 434 ASP CA 1 1
10 19168 1 1 120 ASP CB C 13.031 21.721 -12.982 1.00 . A A . 434 ASP CB 1 1
10 19169 1 1 120 ASP CG C 14.117 21.681 -11.935 1.00 . A A . 434 ASP CG 1 1
10 19170 1 1 120 ASP H H 14.955 21.701 -14.637 1.00 . A A . 434 ASP H 1 1
10 19171 1 1 120 ASP HA H 13.285 19.683 -13.602 1.00 . A A . 434 ASP HA 1 1
10 19172 1 1 120 ASP HB2 H 12.079 21.556 -12.503 1.00 . A A . 434 ASP HB1 1 1
10 19173 1 1 120 ASP HB3 H 13.033 22.699 -13.439 1.00 . A A . 434 ASP HB2 1 1
10 19174 1 1 120 ASP N N 14.469 20.859 -14.775 1.00 . A A . 434 ASP N 1 1
10 19175 1 1 120 ASP O O 11.738 21.696 -15.595 1.00 . A A . 434 ASP O 1 1
10 19176 1 1 120 ASP OD1 O 13.938 21.025 -10.877 1.00 . A A . 434 ASP OD1 1 1
10 19177 1 1 120 ASP OD2 O 15.189 22.265 -12.162 1.00 . A A . 434 ASP OD2 1 1
10 19178 1 1 121 ILE C C 9.275 19.611 -15.568 1.00 . A A . 435 ILE C 1 1
10 19179 1 1 121 ILE CA C 10.574 19.297 -16.273 1.00 . A A . 435 ILE CA 1 1
10 19180 1 1 121 ILE CB C 10.530 17.814 -16.780 1.00 . A A . 435 ILE CB 1 1
10 19181 1 1 121 ILE CD1 C 12.441 18.164 -18.479 1.00 . A A . 435 ILE CD1 1 1
10 19182 1 1 121 ILE CG1 C 11.908 17.357 -17.313 1.00 . A A . 435 ILE CG1 1 1
10 19183 1 1 121 ILE CG2 C 9.451 17.619 -17.848 1.00 . A A . 435 ILE CG2 1 1
10 19184 1 1 121 ILE H H 12.057 18.696 -14.926 1.00 . A A . 435 ILE H 1 1
10 19185 1 1 121 ILE HA H 10.708 19.954 -17.116 1.00 . A A . 435 ILE HA 1 1
10 19186 1 1 121 ILE HB H 10.264 17.191 -15.940 1.00 . A A . 435 ILE HB 1 1
10 19187 1 1 121 ILE HD11 H 11.741 18.118 -19.301 1.00 . A A . 435 ILE HD11 1 1
10 19188 1 1 121 ILE HD12 H 13.393 17.765 -18.792 1.00 . A A . 435 ILE HD12 1 1
10 19189 1 1 121 ILE HD13 H 12.567 19.189 -18.168 1.00 . A A . 435 ILE HD13 1 1
10 19190 1 1 121 ILE HG13 H 12.635 17.435 -16.517 1.00 . A A . 435 ILE HG12 1 1
10 19191 1 1 121 ILE HG21 H 9.447 16.588 -18.172 1.00 . A A . 435 ILE HG21 1 1
10 19192 1 1 121 ILE HG22 H 9.668 18.257 -18.693 1.00 . A A . 435 ILE HG22 1 1
10 19193 1 1 121 ILE HG23 H 8.485 17.876 -17.441 1.00 . A A . 435 ILE HG23 1 1
10 19194 1 1 121 ILE N N 11.644 19.487 -15.343 1.00 . A A . 435 ILE N 1 1
10 19195 1 1 121 ILE O O 8.345 20.155 -16.175 1.00 . A A . 435 ILE O 1 1
10 19196 1 1 122 ALA C C 7.013 18.574 -14.091 1.00 . A A . 436 ALA C 1 1
10 19197 1 1 122 ALA CA C 8.069 19.397 -13.424 1.00 . A A . 436 ALA CA 1 1
10 19198 1 1 122 ALA CB C 7.620 20.838 -13.164 1.00 . A A . 436 ALA CB 1 1
10 19199 1 1 122 ALA H H 10.097 19.006 -13.851 1.00 . A A . 436 ALA H 1 1
10 19200 1 1 122 ALA HA H 8.307 18.909 -12.489 1.00 . A A . 436 ALA HA 1 1
10 19201 1 1 122 ALA HB1 H 7.395 21.316 -14.106 1.00 . A A . 436 ALA HB1 1 1
10 19202 1 1 122 ALA HB2 H 8.411 21.382 -12.668 1.00 . A A . 436 ALA HB2 1 1
10 19203 1 1 122 ALA HB3 H 6.736 20.836 -12.542 1.00 . A A . 436 ALA 3HB 1 1
10 19204 1 1 122 ALA N N 9.256 19.312 -14.252 1.00 . A A . 436 ALA N 1 1
10 19205 1 1 122 ALA O O 6.117 19.088 -14.788 1.00 . A A . 436 ALA O 1 1
10 19206 1 1 123 ASP C C 4.982 16.154 -14.143 1.00 . A A . 437 ASP C 1 1
10 19207 1 1 123 ASP CA C 6.374 16.356 -14.716 1.00 . A A . 437 ASP CA 1 1
10 19208 1 1 123 ASP CB C 7.128 15.040 -14.919 1.00 . A A . 437 ASP CB 1 1
10 19209 1 1 123 ASP CG C 6.525 14.191 -16.004 1.00 . A A . 437 ASP CG 1 1
10 19210 1 1 123 ASP H H 7.790 16.948 -13.276 1.00 . A A . 437 ASP H 1 1
10 19211 1 1 123 ASP HA H 6.251 16.820 -15.684 1.00 . A A . 437 ASP HA 1 1
10 19212 1 1 123 ASP HB2 H 7.110 14.479 -13.997 1.00 . A A . 437 ASP HB1 1 1
10 19213 1 1 123 ASP HB3 H 8.153 15.254 -15.185 1.00 . A A . 437 ASP HB2 1 1
10 19214 1 1 123 ASP N N 7.153 17.285 -13.945 1.00 . A A . 437 ASP N 1 1
10 19215 1 1 123 ASP O O 4.660 15.133 -13.560 1.00 . A A . 437 ASP O 1 1
10 19216 1 1 123 ASP OD1 O 6.657 14.553 -17.195 1.00 . A A . 437 ASP OD1 1 1
10 19217 1 1 123 ASP OD2 O 5.938 13.141 -15.710 1.00 . A A . 437 ASP OD2 1 1
10 19218 1 1 124 LEU C C 2.038 17.813 -14.976 1.00 . A A . 438 LEU C 1 1
10 19219 1 1 124 LEU CA C 2.825 17.249 -13.813 1.00 . A A . 438 LEU CA 1 1
10 19220 1 1 124 LEU CB C 2.618 18.163 -12.566 1.00 . A A . 438 LEU CB 1 1
10 19221 1 1 124 LEU CD1 C 2.840 16.308 -10.843 1.00 . A A . 438 LEU CD1 1 1
10 19222 1 1 124 LEU CD2 C 4.741 17.933 -11.148 1.00 . A A . 438 LEU CD2 1 1
10 19223 1 1 124 LEU CG C 3.228 17.729 -11.208 1.00 . A A . 438 LEU CG 1 1
10 19224 1 1 124 LEU H H 4.618 18.024 -14.594 1.00 . A A . 438 LEU H 1 1
10 19225 1 1 124 LEU HA H 2.492 16.244 -13.598 1.00 . A A . 438 LEU HA 1 1
10 19226 1 1 124 LEU HB2 H 1.553 18.283 -12.432 1.00 . A A . 438 LEU HB1 1 1
10 19227 1 1 124 LEU HB3 H 3.027 19.133 -12.808 1.00 . A A . 438 LEU HB2 1 1
10 19228 1 1 124 LEU HD11 H 1.766 16.245 -10.754 1.00 . A A . 438 LEU HD11 1 1
10 19229 1 1 124 LEU HD12 H 3.299 16.050 -9.901 1.00 . A A . 438 LEU HD12 1 1
10 19230 1 1 124 LEU HD13 H 3.182 15.626 -11.607 1.00 . A A . 438 LEU HD13 1 1
10 19231 1 1 124 LEU HD21 H 4.972 18.978 -11.295 1.00 . A A . 438 LEU HD21 1 1
10 19232 1 1 124 LEU HD22 H 5.210 17.349 -11.926 1.00 . A A . 438 LEU HD22 1 1
10 19233 1 1 124 LEU HD23 H 5.107 17.613 -10.184 1.00 . A A . 438 LEU HD23 1 1
10 19234 1 1 124 LEU HG H 2.777 18.356 -10.452 1.00 . A A . 438 LEU HG 1 1
10 19235 1 1 124 LEU N N 4.211 17.204 -14.230 1.00 . A A . 438 LEU N 1 1
10 19236 1 1 124 LEU O O 0.940 18.347 -14.823 1.00 . A A . 438 LEU O 1 1
10 19237 1 1 125 GLY C C 0.873 17.396 -17.913 1.00 . A A . 439 GLY C 1 1
10 19238 1 1 125 GLY CA C 2.031 18.195 -17.368 1.00 . A A . 439 GLY CA 1 1
10 19239 1 1 125 GLY H H 3.426 17.129 -16.232 1.00 . A A . 439 GLY H 1 1
10 19240 1 1 125 GLY HA3 H 1.692 19.201 -17.175 1.00 . A A . 439 GLY HA2 1 1
10 19241 1 1 125 GLY N N 2.596 17.649 -16.159 1.00 . A A . 439 GLY N 1 1
10 19242 1 1 125 GLY O O 0.833 17.073 -19.100 1.00 . A A . 439 GLY O 1 1
10 19243 1 1 126 ALA C C -2.178 17.383 -18.137 1.00 . A A . 440 ALA C 1 1
10 19244 1 1 126 ALA CA C -1.273 16.380 -17.454 1.00 . A A . 440 ALA CA 1 1
10 19245 1 1 126 ALA CB C -1.964 15.757 -16.248 1.00 . A A . 440 ALA CB 1 1
10 19246 1 1 126 ALA H H 0.083 17.305 -16.107 1.00 . A A . 440 ALA H 1 1
10 19247 1 1 126 ALA HA H -1.005 15.607 -18.158 1.00 . A A . 440 ALA HA 1 1
10 19248 1 1 126 ALA HB1 H -2.875 15.268 -16.564 1.00 . A A . 440 ALA HB1 1 1
10 19249 1 1 126 ALA HB2 H -2.197 16.529 -15.530 1.00 . A A . 440 ALA HB2 1 1
10 19250 1 1 126 ALA HB3 H -1.305 15.032 -15.794 1.00 . A A . 440 ALA 3HB 1 1
10 19251 1 1 126 ALA N N -0.064 17.067 -17.050 1.00 . A A . 440 ALA N 1 1
10 19252 1 1 126 ALA O O -2.952 17.050 -19.016 1.00 . A A . 440 ALA O 1 1
10 19253 1 1 127 LEU C C -1.850 20.386 -19.321 1.00 . A A . 441 LEU C 1 1
10 19254 1 1 127 LEU CA C -2.769 19.713 -18.315 1.00 . A A . 441 LEU CA 1 1
10 19255 1 1 127 LEU CB C -3.225 20.744 -17.246 1.00 . A A . 441 LEU CB 1 1
10 19256 1 1 127 LEU CD1 C -5.368 19.515 -16.646 1.00 . A A . 441 LEU CD1 1 1
10 19257 1 1 127 LEU CD2 C -3.420 19.438 -15.050 1.00 . A A . 441 LEU CD2 1 1
10 19258 1 1 127 LEU CG C -4.161 20.258 -16.107 1.00 . A A . 441 LEU CG 1 1
10 19259 1 1 127 LEU H H -1.416 18.810 -16.996 1.00 . A A . 441 LEU H 1 1
10 19260 1 1 127 LEU HA H -3.631 19.313 -18.830 1.00 . A A . 441 LEU HA 1 1
10 19261 1 1 127 LEU HB2 H -3.725 21.550 -17.765 1.00 . A A . 441 LEU HB1 1 1
10 19262 1 1 127 LEU HB3 H -2.338 21.152 -16.785 1.00 . A A . 441 LEU HB2 1 1
10 19263 1 1 127 LEU HD11 H -5.977 19.171 -15.822 1.00 . A A . 441 LEU HD11 1 1
10 19264 1 1 127 LEU HD12 H -5.039 18.672 -17.234 1.00 . A A . 441 LEU HD12 1 1
10 19265 1 1 127 LEU HD13 H -5.948 20.182 -17.266 1.00 . A A . 441 LEU HD13 1 1
10 19266 1 1 127 LEU HD21 H -4.117 19.115 -14.290 1.00 . A A . 441 LEU HD21 1 1
10 19267 1 1 127 LEU HD22 H -2.645 20.041 -14.599 1.00 . A A . 441 LEU HD22 1 1
10 19268 1 1 127 LEU HD23 H -2.975 18.573 -15.520 1.00 . A A . 441 LEU HD23 1 1
10 19269 1 1 127 LEU HG H -4.550 21.145 -15.629 1.00 . A A . 441 LEU HG 1 1
10 19270 1 1 127 LEU N N -2.043 18.626 -17.725 1.00 . A A . 441 LEU N 1 1
10 19271 1 1 127 LEU O O -2.109 20.393 -20.522 1.00 . A A . 441 LEU O 1 1
10 19272 1 1 128 TYR C C 1.596 21.255 -19.016 1.00 . A A . 442 TYR C 1 1
10 19273 1 1 128 TYR CA C 0.243 21.554 -19.617 1.00 . A A . 442 TYR CA 1 1
10 19274 1 1 128 TYR CB C -0.003 23.067 -19.714 1.00 . A A . 442 TYR CB 1 1
10 19275 1 1 128 TYR CD1 C 1.288 23.619 -21.821 1.00 . A A . 442 TYR CD1 1 1
10 19276 1 1 128 TYR CD2 C 1.900 24.714 -19.800 1.00 . A A . 442 TYR CD2 1 1
10 19277 1 1 128 TYR CE1 C 2.283 24.301 -22.493 1.00 . A A . 442 TYR CE1 1 1
10 19278 1 1 128 TYR CE2 C 2.888 25.399 -20.464 1.00 . A A . 442 TYR CE2 1 1
10 19279 1 1 128 TYR CG C 1.082 23.814 -20.462 1.00 . A A . 442 TYR CG 1 1
10 19280 1 1 128 TYR CZ C 3.078 25.190 -21.805 1.00 . A A . 442 TYR CZ 1 1
10 19281 1 1 128 TYR H H -0.590 20.888 -17.852 1.00 . A A . 442 TYR H 1 1
10 19282 1 1 128 TYR HA H 0.200 21.119 -20.604 1.00 . A A . 442 TYR HA 1 1
10 19283 1 1 128 TYR HB2 H -0.062 23.478 -18.718 1.00 . A A . 442 TYR HB1 1 1
10 19284 1 1 128 TYR HB3 H -0.938 23.240 -20.227 1.00 . A A . 442 TYR HB2 1 1
10 19285 1 1 128 TYR HD2 H 1.746 24.876 -18.745 1.00 . A A . 442 TYR HD2 1 1
10 19286 1 1 128 TYR HE1 H 2.430 24.140 -23.551 1.00 . A A . 442 TYR HE1 1 1
10 19287 1 1 128 TYR HE2 H 3.514 26.099 -19.929 1.00 . A A . 442 TYR HE2 1 1
10 19288 1 1 128 TYR HH H 4.853 25.830 -21.878 1.00 . A A . 442 TYR HH 1 1
10 19289 1 1 128 TYR N N -0.761 20.913 -18.817 1.00 . A A . 442 TYR N 1 1
10 19290 1 1 128 TYR OH O 4.082 25.870 -22.459 1.00 . A A . 442 TYR OH 1 1
11 19291 1 1 1 MET C C -22.767 3.100 -27.160 1.00 . A A . 315 MET C 1 1
11 19292 1 1 1 MET CA C -23.864 2.048 -27.152 1.00 . A A . 315 MET CA 1 1
11 19293 1 1 1 MET CB C -23.668 1.138 -25.920 1.00 . A A . 315 MET CB 1 1
11 19294 1 1 1 MET CE C -24.425 -0.412 -23.229 1.00 . A A . 315 MET CE 1 1
11 19295 1 1 1 MET CG C -23.654 1.888 -24.589 1.00 . A A . 315 MET CG 1 1
11 19296 1 1 1 MET HA H -24.824 2.538 -27.078 1.00 . A A . 315 MET HA 1 1
11 19297 1 1 1 MET HB2 H -22.731 0.611 -26.010 1.00 . A A . 315 MET HB1 1 1
11 19298 1 1 1 MET HB3 H -24.469 0.415 -25.885 1.00 . A A . 315 MET HB2 1 1
11 19299 1 1 1 MET HE1 H -25.395 0.047 -23.109 1.00 . A A . 315 MET HE1 1 1
11 19300 1 1 1 MET HE2 H -24.263 -1.108 -22.419 1.00 . A A . 315 MET HE2 1 1
11 19301 1 1 1 MET HE3 H -24.386 -0.939 -24.171 1.00 . A A . 315 MET HE3 1 1
11 19302 1 1 1 MET HG3 H -22.954 2.706 -24.670 1.00 . A A . 315 MET HG2 1 1
11 19303 1 1 1 MET N N -23.843 1.264 -28.401 1.00 . A A . 315 MET N 1 1
11 19304 1 1 1 MET O O -22.942 4.187 -26.607 1.00 . A A . 315 MET O 1 1
11 19305 1 1 1 MET SD S -23.164 0.853 -23.187 1.00 . A A . 315 MET SD 1 1
11 19306 1 1 2 LYS C C -19.813 3.667 -26.425 1.00 . A A . 316 LYS C 1 1
11 19307 1 1 2 LYS CA C -20.445 3.614 -27.815 1.00 . A A . 316 LYS CA 1 1
11 19308 1 1 2 LYS CB C -20.703 5.028 -28.381 1.00 . A A . 316 LYS CB 1 1
11 19309 1 1 2 LYS CD C -21.032 6.495 -30.392 1.00 . A A . 316 LYS CD 1 1
11 19310 1 1 2 LYS CE C -21.996 7.452 -29.697 1.00 . A A . 316 LYS CE 1 1
11 19311 1 1 2 LYS CG C -21.105 5.070 -29.845 1.00 . A A . 316 LYS CG 1 1
11 19312 1 1 2 LYS H H -21.554 1.914 -28.265 1.00 . A A . 316 LYS H 1 1
11 19313 1 1 2 LYS HA H -19.738 3.101 -28.452 1.00 . A A . 316 LYS HA 1 1
11 19314 1 1 2 LYS HB2 H -19.807 5.617 -28.265 1.00 . A A . 316 LYS HB1 1 1
11 19315 1 1 2 LYS HB3 H -21.496 5.486 -27.809 1.00 . A A . 316 LYS HB2 1 1
11 19316 1 1 2 LYS HD3 H -20.027 6.865 -30.258 1.00 . A A . 316 LYS HD2 1 1
11 19317 1 1 2 LYS HE2 H -21.793 8.456 -30.041 1.00 . A A . 316 LYS HE1 1 1
11 19318 1 1 2 LYS HE3 H -21.832 7.406 -28.630 1.00 . A A . 316 LYS HE2 1 1
11 19319 1 1 2 LYS HG3 H -20.439 4.438 -30.412 1.00 . A A . 316 LYS HG2 1 1
11 19320 1 1 2 LYS HZ1 H -23.661 6.172 -29.656 1.00 . A A . 316 LYS HZ1 1 1
11 19321 1 1 2 LYS HZ2 H -23.571 7.172 -31.005 1.00 . A A . 316 LYS HZ2 1 1
11 19322 1 1 2 LYS HZ3 H -24.035 7.809 -29.520 1.00 . A A . 316 LYS HZ3 1 1
11 19323 1 1 2 LYS N N -21.635 2.772 -27.796 1.00 . A A . 316 LYS N 1 1
11 19324 1 1 2 LYS NZ N -23.401 7.123 -29.979 1.00 . A A . 316 LYS NZ 1 1
11 19325 1 1 2 LYS O O -20.127 2.818 -25.575 1.00 . A A . 316 LYS O 1 1
11 19326 1 1 3 HIS C C -17.168 3.628 -24.906 1.00 . A A . 317 HIS C 1 1
11 19327 1 1 3 HIS CA C -18.156 4.778 -24.975 1.00 . A A . 317 HIS CA 1 1
11 19328 1 1 3 HIS CB C -19.047 4.888 -23.697 1.00 . A A . 317 HIS CB 1 1
11 19329 1 1 3 HIS CD2 C -17.703 4.168 -21.573 1.00 . A A . 317 HIS CD2 1 1
11 19330 1 1 3 HIS CE1 C -17.477 6.128 -20.650 1.00 . A A . 317 HIS CE1 1 1
11 19331 1 1 3 HIS CG C -18.301 5.070 -22.391 1.00 . A A . 317 HIS CG 1 1
11 19332 1 1 3 HIS H H -18.785 5.308 -26.912 1.00 . A A . 317 HIS H 1 1
11 19333 1 1 3 HIS HA H -17.571 5.680 -25.095 1.00 . A A . 317 HIS HA 1 1
11 19334 1 1 3 HIS HB2 H -19.642 3.989 -23.619 1.00 . A A . 317 HIS HB1 1 1
11 19335 1 1 3 HIS HB3 H -19.714 5.729 -23.807 1.00 . A A . 317 HIS HB2 1 1
11 19336 1 1 3 HIS HD2 H -17.634 3.102 -21.738 1.00 . A A . 317 HIS HD2 1 1
11 19337 1 1 3 HIS HE1 H -17.207 6.913 -19.961 1.00 . A A . 317 HIS HE1 1 1
11 19338 1 1 3 HIS HE2 H -17.090 4.432 -19.623 1.00 . A A . 317 HIS HE2 1 1
11 19339 1 1 3 HIS N N -18.935 4.644 -26.206 1.00 . A A . 317 HIS N 1 1
11 19340 1 1 3 HIS ND1 N -18.140 6.291 -21.776 1.00 . A A . 317 HIS ND1 1 1
11 19341 1 1 3 HIS NE2 N -17.203 4.853 -20.504 1.00 . A A . 317 HIS NE2 1 1
11 19342 1 1 3 HIS O O -17.379 2.635 -24.223 1.00 . A A . 317 HIS O 1 1
11 19343 1 1 4 HIS C C -13.790 3.348 -25.518 1.00 . A A . 318 HIS C 1 1
11 19344 1 1 4 HIS CA C -15.147 2.713 -25.800 1.00 . A A . 318 HIS CA 1 1
11 19345 1 1 4 HIS CB C -15.239 2.136 -27.224 1.00 . A A . 318 HIS CB 1 1
11 19346 1 1 4 HIS CD2 C -14.721 -0.368 -26.808 1.00 . A A . 318 HIS CD2 1 1
11 19347 1 1 4 HIS CE1 C -13.290 -0.659 -28.426 1.00 . A A . 318 HIS CE1 1 1
11 19348 1 1 4 HIS CG C -14.563 0.819 -27.432 1.00 . A A . 318 HIS CG 1 1
11 19349 1 1 4 HIS H H -16.002 4.582 -26.177 1.00 . A A . 318 HIS H 1 1
11 19350 1 1 4 HIS HA H -15.361 1.945 -25.074 1.00 . A A . 318 HIS HA 1 1
11 19351 1 1 4 HIS HB2 H -14.802 2.848 -27.907 1.00 . A A . 318 HIS HB1 1 1
11 19352 1 1 4 HIS HB3 H -16.279 2.003 -27.479 1.00 . A A . 318 HIS HB2 1 1
11 19353 1 1 4 HIS HD2 H -15.366 -0.572 -25.965 1.00 . A A . 318 HIS HD2 1 1
11 19354 1 1 4 HIS HE1 H -12.590 -1.114 -29.110 1.00 . A A . 318 HIS HE1 1 1
11 19355 1 1 4 HIS HE2 H -13.501 -2.025 -26.971 1.00 . A A . 318 HIS HE2 1 1
11 19356 1 1 4 HIS N N -16.131 3.749 -25.676 1.00 . A A . 318 HIS N 1 1
11 19357 1 1 4 HIS ND1 N -13.659 0.595 -28.435 1.00 . A A . 318 HIS ND1 1 1
11 19358 1 1 4 HIS NE2 N -13.914 -1.271 -27.448 1.00 . A A . 318 HIS NE2 1 1
11 19359 1 1 4 HIS O O -13.515 4.441 -26.013 1.00 . A A . 318 HIS O 1 1
11 19360 1 1 5 HIS C C -10.712 3.588 -25.317 1.00 . A A . 319 HIS C 1 1
11 19361 1 1 5 HIS CA C -11.705 3.274 -24.214 1.00 . A A . 319 HIS CA 1 1
11 19362 1 1 5 HIS CB C -11.012 2.384 -23.165 1.00 . A A . 319 HIS CB 1 1
11 19363 1 1 5 HIS CD2 C -12.586 2.938 -21.169 1.00 . A A . 319 HIS CD2 1 1
11 19364 1 1 5 HIS CE1 C -12.487 1.000 -20.162 1.00 . A A . 319 HIS CE1 1 1
11 19365 1 1 5 HIS CG C -11.786 2.132 -21.905 1.00 . A A . 319 HIS CG 1 1
11 19366 1 1 5 HIS H H -13.226 1.783 -24.424 1.00 . A A . 319 HIS H 1 1
11 19367 1 1 5 HIS HA H -11.964 4.205 -23.731 1.00 . A A . 319 HIS HA 1 1
11 19368 1 1 5 HIS HB2 H -10.072 2.842 -22.894 1.00 . A A . 319 HIS HB1 1 1
11 19369 1 1 5 HIS HB3 H -10.809 1.420 -23.610 1.00 . A A . 319 HIS HB2 1 1
11 19370 1 1 5 HIS HD2 H -12.842 3.962 -21.392 1.00 . A A . 319 HIS HD2 1 1
11 19371 1 1 5 HIS HE1 H -12.638 0.202 -19.450 1.00 . A A . 319 HIS HE1 1 1
11 19372 1 1 5 HIS HE2 H -13.299 2.620 -19.242 1.00 . A A . 319 HIS HE2 1 1
11 19373 1 1 5 HIS N N -12.972 2.691 -24.705 1.00 . A A . 319 HIS N 1 1
11 19374 1 1 5 HIS ND1 N -11.747 0.933 -21.244 1.00 . A A . 319 HIS ND1 1 1
11 19375 1 1 5 HIS NE2 N -13.009 2.207 -20.088 1.00 . A A . 319 HIS NE2 1 1
11 19376 1 1 5 HIS O O -10.136 4.678 -25.342 1.00 . A A . 319 HIS O 1 1
11 19377 1 1 6 HIS C C -10.000 2.303 -28.585 1.00 . A A . 320 HIS C 1 1
11 19378 1 1 6 HIS CA C -9.501 2.823 -27.255 1.00 . A A . 320 HIS CA 1 1
11 19379 1 1 6 HIS CB C -8.159 2.170 -26.868 1.00 . A A . 320 HIS CB 1 1
11 19380 1 1 6 HIS CD2 C -8.239 0.201 -25.195 1.00 . A A . 320 HIS CD2 1 1
11 19381 1 1 6 HIS CE1 C -8.274 -1.450 -26.611 1.00 . A A . 320 HIS CE1 1 1
11 19382 1 1 6 HIS CG C -8.227 0.732 -26.432 1.00 . A A . 320 HIS CG 1 1
11 19383 1 1 6 HIS H H -11.033 1.828 -26.200 1.00 . A A . 320 HIS H 1 1
11 19384 1 1 6 HIS HA H -9.341 3.886 -27.364 1.00 . A A . 320 HIS HA 1 1
11 19385 1 1 6 HIS HB2 H -7.718 2.744 -26.068 1.00 . A A . 320 HIS HB1 1 1
11 19386 1 1 6 HIS HB3 H -7.502 2.202 -27.722 1.00 . A A . 320 HIS HB2 1 1
11 19387 1 1 6 HIS HD2 H -8.230 0.753 -24.266 1.00 . A A . 320 HIS HD2 1 1
11 19388 1 1 6 HIS HE1 H -8.305 -2.446 -27.024 1.00 . A A . 320 HIS HE1 1 1
11 19389 1 1 6 HIS HE2 H -7.753 -1.709 -24.684 1.00 . A A . 320 HIS HE2 1 1
11 19390 1 1 6 HIS N N -10.499 2.654 -26.209 1.00 . A A . 320 HIS N 1 1
11 19391 1 1 6 HIS ND1 N -8.250 -0.333 -27.299 1.00 . A A . 320 HIS ND1 1 1
11 19392 1 1 6 HIS NE2 N -8.263 -1.156 -25.328 1.00 . A A . 320 HIS NE2 1 1
11 19393 1 1 6 HIS O O -11.082 1.719 -28.652 1.00 . A A . 320 HIS O 1 1
11 19394 1 1 7 HIS C C -8.377 2.006 -31.847 1.00 . A A . 321 HIS C 1 1
11 19395 1 1 7 HIS CA C -9.616 2.100 -30.964 1.00 . A A . 321 HIS CA 1 1
11 19396 1 1 7 HIS CB C -10.609 3.132 -31.552 1.00 . A A . 321 HIS CB 1 1
11 19397 1 1 7 HIS CD2 C -10.821 2.535 -34.085 1.00 . A A . 321 HIS CD2 1 1
11 19398 1 1 7 HIS CE1 C -12.977 2.219 -34.155 1.00 . A A . 321 HIS CE1 1 1
11 19399 1 1 7 HIS CG C -11.294 2.726 -32.838 1.00 . A A . 321 HIS CG 1 1
11 19400 1 1 7 HIS H H -8.338 2.932 -29.534 1.00 . A A . 321 HIS H 1 1
11 19401 1 1 7 HIS HA H -10.100 1.137 -30.903 1.00 . A A . 321 HIS HA 1 1
11 19402 1 1 7 HIS HB2 H -10.077 4.055 -31.737 1.00 . A A . 321 HIS HB1 1 1
11 19403 1 1 7 HIS HB3 H -11.384 3.323 -30.824 1.00 . A A . 321 HIS HB2 1 1
11 19404 1 1 7 HIS HD2 H -9.788 2.613 -34.394 1.00 . A A . 321 HIS HD2 1 1
11 19405 1 1 7 HIS HE1 H -13.975 2.012 -34.509 1.00 . A A . 321 HIS HE1 1 1
11 19406 1 1 7 HIS HE2 H -11.812 1.687 -35.709 1.00 . A A . 321 HIS HE2 1 1
11 19407 1 1 7 HIS N N -9.223 2.508 -29.632 1.00 . A A . 321 HIS N 1 1
11 19408 1 1 7 HIS ND1 N -12.646 2.521 -32.921 1.00 . A A . 321 HIS ND1 1 1
11 19409 1 1 7 HIS NE2 N -11.890 2.219 -34.885 1.00 . A A . 321 HIS NE2 1 1
11 19410 1 1 7 HIS O O -7.681 2.999 -32.030 1.00 . A A . 321 HIS O 1 1
11 19411 1 1 8 HIS C C -5.663 0.579 -32.628 1.00 . A A . 322 HIS C 1 1
11 19412 1 1 8 HIS CA C -7.035 0.501 -33.304 1.00 . A A . 322 HIS CA 1 1
11 19413 1 1 8 HIS CB C -7.078 1.392 -34.567 1.00 . A A . 322 HIS CB 1 1
11 19414 1 1 8 HIS CD2 C -6.024 -0.161 -36.356 1.00 . A A . 322 HIS CD2 1 1
11 19415 1 1 8 HIS CE1 C -4.525 1.213 -37.147 1.00 . A A . 322 HIS CE1 1 1
11 19416 1 1 8 HIS CG C -6.119 0.987 -35.650 1.00 . A A . 322 HIS CG 1 1
11 19417 1 1 8 HIS H H -8.709 0.068 -32.086 1.00 . A A . 322 HIS H 1 1
11 19418 1 1 8 HIS HA H -7.191 -0.525 -33.604 1.00 . A A . 322 HIS HA 1 1
11 19419 1 1 8 HIS HB2 H -6.838 2.404 -34.277 1.00 . A A . 322 HIS HB1 1 1
11 19420 1 1 8 HIS HB3 H -8.074 1.380 -34.982 1.00 . A A . 322 HIS HB2 1 1
11 19421 1 1 8 HIS HD2 H -6.619 -1.051 -36.211 1.00 . A A . 322 HIS HD2 1 1
11 19422 1 1 8 HIS HE1 H -3.727 1.629 -37.744 1.00 . A A . 322 HIS HE1 1 1
11 19423 1 1 8 HIS HE2 H -4.671 -0.694 -37.863 1.00 . A A . 322 HIS HE2 1 1
11 19424 1 1 8 HIS N N -8.132 0.812 -32.367 1.00 . A A . 322 HIS N 1 1
11 19425 1 1 8 HIS ND1 N -5.160 1.827 -36.168 1.00 . A A . 322 HIS ND1 1 1
11 19426 1 1 8 HIS NE2 N -5.029 0.011 -37.276 1.00 . A A . 322 HIS NE2 1 1
11 19427 1 1 8 HIS O O -5.110 1.660 -32.461 1.00 . A A . 322 HIS O 1 1
11 19428 1 1 9 PRO C C -2.634 -0.248 -32.476 1.00 . A A . 323 PRO C 1 1
11 19429 1 1 9 PRO CA C -3.815 -0.620 -31.562 1.00 . A A . 323 PRO CA 1 1
11 19430 1 1 9 PRO CB C -3.699 -2.066 -31.086 1.00 . A A . 323 PRO CB 1 1
11 19431 1 1 9 PRO CD C -5.692 -1.911 -32.422 1.00 . A A . 323 PRO CD 1 1
11 19432 1 1 9 PRO CG C -4.622 -2.853 -31.948 1.00 . A A . 323 PRO CG 1 1
11 19433 1 1 9 PRO HA H -3.807 0.044 -30.708 1.00 . A A . 323 PRO HA 1 1
11 19434 1 1 9 PRO HB2 H -3.973 -2.134 -30.043 1.00 . A A . 323 PRO HB1 1 1
11 19435 1 1 9 PRO HB3 H -2.678 -2.394 -31.217 1.00 . A A . 323 PRO HB2 1 1
11 19436 1 1 9 PRO HD3 H -5.894 -2.094 -33.466 1.00 . A A . 323 PRO HD2 1 1
11 19437 1 1 9 PRO HG3 H -4.079 -3.254 -32.790 1.00 . A A . 323 PRO HG2 1 1
11 19438 1 1 9 PRO N N -5.103 -0.569 -32.241 1.00 . A A . 323 PRO N 1 1
11 19439 1 1 9 PRO O O -2.247 -1.008 -33.387 1.00 . A A . 323 PRO O 1 1
11 19440 1 1 10 MET C C 0.023 2.032 -31.994 1.00 . A A . 324 MET C 1 1
11 19441 1 1 10 MET CA C -0.959 1.438 -32.993 1.00 . A A . 324 MET CA 1 1
11 19442 1 1 10 MET CB C -1.371 2.509 -34.018 1.00 . A A . 324 MET CB 1 1
11 19443 1 1 10 MET CE C -1.734 3.463 -37.112 1.00 . A A . 324 MET CE 1 1
11 19444 1 1 10 MET CG C -0.204 3.060 -34.830 1.00 . A A . 324 MET CG 1 1
11 19445 1 1 10 MET H H -2.556 1.513 -31.612 1.00 . A A . 324 MET H 1 1
11 19446 1 1 10 MET HA H -0.490 0.610 -33.503 1.00 . A A . 324 MET HA 1 1
11 19447 1 1 10 MET HB2 H -1.833 3.328 -33.488 1.00 . A A . 324 MET HB1 1 1
11 19448 1 1 10 MET HB3 H -2.095 2.085 -34.698 1.00 . A A . 324 MET HB2 1 1
11 19449 1 1 10 MET HE1 H -2.578 3.056 -36.573 1.00 . A A . 324 MET HE1 1 1
11 19450 1 1 10 MET HE2 H -1.164 2.662 -37.555 1.00 . A A . 324 MET HE2 1 1
11 19451 1 1 10 MET HE3 H -2.085 4.125 -37.889 1.00 . A A . 324 MET HE3 1 1
11 19452 1 1 10 MET HG3 H 0.531 3.463 -34.148 1.00 . A A . 324 MET HG2 1 1
11 19453 1 1 10 MET N N -2.119 0.938 -32.273 1.00 . A A . 324 MET N 1 1
11 19454 1 1 10 MET O O 1.227 1.866 -32.111 1.00 . A A . 324 MET O 1 1
11 19455 1 1 10 MET SD S -0.683 4.365 -35.987 1.00 . A A . 324 MET SD 1 1
11 19456 1 1 11 SER C C -0.489 3.025 -28.652 1.00 . A A . 325 SER C 1 1
11 19457 1 1 11 SER CA C 0.242 3.319 -29.959 1.00 . A A . 325 SER CA 1 1
11 19458 1 1 11 SER CB C 0.350 4.838 -30.203 1.00 . A A . 325 SER CB 1 1
11 19459 1 1 11 SER H H -1.486 2.882 -31.014 1.00 . A A . 325 SER H 1 1
11 19460 1 1 11 SER HA H 1.228 2.881 -29.941 1.00 . A A . 325 SER HA 1 1
11 19461 1 1 11 SER HB2 H -0.645 5.256 -30.246 1.00 . A A . 325 SER HB1 1 1
11 19462 1 1 11 SER HB3 H 0.848 5.011 -31.145 1.00 . A A . 325 SER HB2 1 1
11 19463 1 1 11 SER HG H 0.900 5.039 -28.350 1.00 . A A . 325 SER HG 1 1
11 19464 1 1 11 SER N N -0.518 2.726 -31.025 1.00 . A A . 325 SER N 1 1
11 19465 1 1 11 SER O O -0.313 3.713 -27.643 1.00 . A A . 325 SER O 1 1
11 19466 1 1 11 SER OG O 1.083 5.506 -29.176 1.00 . A A . 325 SER OG 1 1
11 19467 1 1 12 ASP C C -1.998 0.114 -27.340 1.00 . A A . 326 ASP C 1 1
11 19468 1 1 12 ASP CA C -2.073 1.595 -27.541 1.00 . A A . 326 ASP CA 1 1
11 19469 1 1 12 ASP CB C -3.532 2.012 -27.755 1.00 . A A . 326 ASP CB 1 1
11 19470 1 1 12 ASP CG C -4.449 1.635 -26.592 1.00 . A A . 326 ASP CG 1 1
11 19471 1 1 12 ASP H H -1.226 1.358 -29.436 1.00 . A A . 326 ASP H 1 1
11 19472 1 1 12 ASP HA H -1.693 2.093 -26.662 1.00 . A A . 326 ASP HA 1 1
11 19473 1 1 12 ASP HB2 H -3.899 1.531 -28.650 1.00 . A A . 326 ASP HB1 1 1
11 19474 1 1 12 ASP HB3 H -3.577 3.082 -27.890 1.00 . A A . 326 ASP HB2 1 1
11 19475 1 1 12 ASP N N -1.256 1.967 -28.666 1.00 . A A . 326 ASP N 1 1
11 19476 1 1 12 ASP O O -2.235 -0.672 -28.274 1.00 . A A . 326 ASP O 1 1
11 19477 1 1 12 ASP OD1 O -4.677 2.482 -25.700 1.00 . A A . 326 ASP OD1 1 1
11 19478 1 1 12 ASP OD2 O -4.986 0.502 -26.573 1.00 . A A . 326 ASP OD2 1 1
11 19479 1 1 13 TYR C C -2.216 -1.706 -24.452 1.00 . A A . 327 TYR C 1 1
11 19480 1 1 13 TYR CA C -1.564 -1.626 -25.788 1.00 . A A . 327 TYR CA 1 1
11 19481 1 1 13 TYR CB C -0.088 -2.068 -25.698 1.00 . A A . 327 TYR CB 1 1
11 19482 1 1 13 TYR CD1 C 0.394 -4.014 -24.131 1.00 . A A . 327 TYR CD1 1 1
11 19483 1 1 13 TYR CD2 C 0.010 -4.475 -26.429 1.00 . A A . 327 TYR CD2 1 1
11 19484 1 1 13 TYR CE1 C 0.563 -5.365 -23.887 1.00 . A A . 327 TYR CE1 1 1
11 19485 1 1 13 TYR CE2 C 0.177 -5.814 -26.199 1.00 . A A . 327 TYR CE2 1 1
11 19486 1 1 13 TYR CG C 0.114 -3.548 -25.413 1.00 . A A . 327 TYR CG 1 1
11 19487 1 1 13 TYR CZ C 0.451 -6.261 -24.932 1.00 . A A . 327 TYR CZ 1 1
11 19488 1 1 13 TYR H H -1.458 0.403 -25.471 1.00 . A A . 327 TYR H 1 1
11 19489 1 1 13 TYR HA H -2.092 -2.234 -26.507 1.00 . A A . 327 TYR HA 1 1
11 19490 1 1 13 TYR HB2 H 0.393 -1.507 -24.910 1.00 . A A . 327 TYR HB1 1 1
11 19491 1 1 13 TYR HB3 H 0.402 -1.846 -26.634 1.00 . A A . 327 TYR HB2 1 1
11 19492 1 1 13 TYR HD2 H -0.200 -4.136 -27.431 1.00 . A A . 327 TYR HD2 1 1
11 19493 1 1 13 TYR HE1 H 0.780 -5.714 -22.888 1.00 . A A . 327 TYR HE1 1 1
11 19494 1 1 13 TYR HE2 H 0.085 -6.511 -27.020 1.00 . A A . 327 TYR HE2 1 1
11 19495 1 1 13 TYR HH H 1.155 -7.976 -25.424 1.00 . A A . 327 TYR HH 1 1
11 19496 1 1 13 TYR N N -1.649 -0.262 -26.166 1.00 . A A . 327 TYR N 1 1
11 19497 1 1 13 TYR O O -2.071 -0.779 -23.649 1.00 . A A . 327 TYR O 1 1
11 19498 1 1 13 TYR OH O 0.612 -7.620 -24.708 1.00 . A A . 327 TYR OH 1 1
11 19499 1 1 14 ASP C C -2.591 -3.438 -21.936 1.00 . A A . 328 ASP C 1 1
11 19500 1 1 14 ASP CA C -3.587 -2.881 -22.910 1.00 . A A . 328 ASP CA 1 1
11 19501 1 1 14 ASP CB C -4.889 -3.697 -22.954 1.00 . A A . 328 ASP CB 1 1
11 19502 1 1 14 ASP CG C -5.964 -3.042 -23.798 1.00 . A A . 328 ASP CG 1 1
11 19503 1 1 14 ASP H H -3.044 -3.474 -24.854 1.00 . A A . 328 ASP H 1 1
11 19504 1 1 14 ASP HA H -3.805 -1.873 -22.589 1.00 . A A . 328 ASP HA 1 1
11 19505 1 1 14 ASP HB2 H -5.267 -3.816 -21.948 1.00 . A A . 328 ASP HB1 1 1
11 19506 1 1 14 ASP HB3 H -4.680 -4.671 -23.371 1.00 . A A . 328 ASP HB2 1 1
11 19507 1 1 14 ASP N N -2.952 -2.754 -24.195 1.00 . A A . 328 ASP N 1 1
11 19508 1 1 14 ASP O O -2.489 -4.648 -21.723 1.00 . A A . 328 ASP O 1 1
11 19509 1 1 14 ASP OD1 O -6.619 -2.086 -23.345 1.00 . A A . 328 ASP OD1 1 1
11 19510 1 1 14 ASP OD2 O -6.198 -3.478 -24.941 1.00 . A A . 328 ASP OD2 1 1
11 19511 1 1 15 ILE C C -1.330 -3.046 -19.148 1.00 . A A . 329 ILE C 1 1
11 19512 1 1 15 ILE CA C -0.714 -2.810 -20.548 1.00 . A A . 329 ILE CA 1 1
11 19513 1 1 15 ILE CB C 0.268 -1.566 -20.545 1.00 . A A . 329 ILE CB 1 1
11 19514 1 1 15 ILE CD1 C 2.531 -2.778 -20.527 1.00 . A A . 329 ILE CD1 1 1
11 19515 1 1 15 ILE CG1 C 1.595 -1.820 -19.808 1.00 . A A . 329 ILE CG1 1 1
11 19516 1 1 15 ILE CG2 C -0.407 -0.327 -19.998 1.00 . A A . 329 ILE CG2 1 1
11 19517 1 1 15 ILE H H -1.917 -1.619 -21.768 1.00 . A A . 329 ILE H 1 1
11 19518 1 1 15 ILE HA H -0.176 -3.686 -20.878 1.00 . A A . 329 ILE HA 1 1
11 19519 1 1 15 ILE HB H 0.481 -1.362 -21.585 1.00 . A A . 329 ILE HB 1 1
11 19520 1 1 15 ILE HD11 H 2.046 -3.733 -20.667 1.00 . A A . 329 ILE HD11 1 1
11 19521 1 1 15 ILE HD12 H 3.423 -2.914 -19.935 1.00 . A A . 329 ILE HD12 1 1
11 19522 1 1 15 ILE HD13 H 2.799 -2.368 -21.489 1.00 . A A . 329 ILE HD13 1 1
11 19523 1 1 15 ILE HG13 H 2.113 -0.879 -19.701 1.00 . A A . 329 ILE HG12 1 1
11 19524 1 1 15 ILE HG21 H 0.291 0.498 -19.989 1.00 . A A . 329 ILE HG21 1 1
11 19525 1 1 15 ILE HG22 H -0.740 -0.548 -18.995 1.00 . A A . 329 ILE HG22 1 1
11 19526 1 1 15 ILE HG23 H -1.262 -0.086 -20.612 1.00 . A A . 329 ILE HG23 1 1
11 19527 1 1 15 ILE N N -1.778 -2.543 -21.464 1.00 . A A . 329 ILE N 1 1
11 19528 1 1 15 ILE O O -2.402 -2.488 -18.849 1.00 . A A . 329 ILE O 1 1
11 19529 1 1 16 PRO C C -1.413 -2.907 -16.151 1.00 . A A . 330 PRO C 1 1
11 19530 1 1 16 PRO CA C -1.153 -4.200 -16.945 1.00 . A A . 330 PRO CA 1 1
11 19531 1 1 16 PRO CB C 0.036 -4.965 -16.380 1.00 . A A . 330 PRO CB 1 1
11 19532 1 1 16 PRO CD C 0.386 -4.826 -18.711 1.00 . A A . 330 PRO CD 1 1
11 19533 1 1 16 PRO CG C 0.512 -5.752 -17.540 1.00 . A A . 330 PRO CG 1 1
11 19534 1 1 16 PRO HA H -2.036 -4.819 -16.915 1.00 . A A . 330 PRO HA 1 1
11 19535 1 1 16 PRO HB2 H -0.281 -5.605 -15.570 1.00 . A A . 330 PRO HB1 1 1
11 19536 1 1 16 PRO HB3 H 0.783 -4.267 -16.032 1.00 . A A . 330 PRO HB2 1 1
11 19537 1 1 16 PRO HD3 H 1.296 -4.257 -18.819 1.00 . A A . 330 PRO HD2 1 1
11 19538 1 1 16 PRO HG3 H 1.542 -6.045 -17.392 1.00 . A A . 330 PRO HG2 1 1
11 19539 1 1 16 PRO N N -0.726 -3.942 -18.331 1.00 . A A . 330 PRO N 1 1
11 19540 1 1 16 PRO O O -0.795 -1.859 -16.401 1.00 . A A . 330 PRO O 1 1
11 19541 1 1 17 THR C C -2.709 -2.089 -12.942 1.00 . A A . 331 THR C 1 1
11 19542 1 1 17 THR CA C -2.748 -1.852 -14.463 1.00 . A A . 331 THR CA 1 1
11 19543 1 1 17 THR CB C -4.173 -1.458 -14.937 1.00 . A A . 331 THR CB 1 1
11 19544 1 1 17 THR CG2 C -4.135 -0.671 -16.238 1.00 . A A . 331 THR CG2 1 1
11 19545 1 1 17 THR H H -2.576 -3.894 -14.901 1.00 . A A . 331 THR H 1 1
11 19546 1 1 17 THR HA H -2.080 -1.039 -14.699 1.00 . A A . 331 THR HA 1 1
11 19547 1 1 17 THR HB H -4.620 -0.852 -14.164 1.00 . A A . 331 THR HB 1 1
11 19548 1 1 17 THR HG21 H -3.663 -1.269 -17.005 1.00 . A A . 331 THR HG21 1 1
11 19549 1 1 17 THR HG22 H -3.574 0.239 -16.089 1.00 . A A . 331 THR HG22 1 1
11 19550 1 1 17 THR HG23 H -5.142 -0.428 -16.539 1.00 . A A . 331 THR HG23 1 1
11 19551 1 1 17 THR N N -2.286 -2.996 -15.188 1.00 . A A . 331 THR N 1 1
11 19552 1 1 17 THR O O -1.951 -1.434 -12.212 1.00 . A A . 331 THR O 1 1
11 19553 1 1 17 THR OG1 O -4.975 -2.645 -15.116 1.00 . A A . 331 THR OG1 1 1
11 19554 1 1 18 THR C C -3.620 -4.855 -10.965 1.00 . A A . 332 THR C 1 1
11 19555 1 1 18 THR CA C -3.550 -3.339 -11.079 1.00 . A A . 332 THR CA 1 1
11 19556 1 1 18 THR CB C -4.775 -2.682 -10.404 1.00 . A A . 332 THR CB 1 1
11 19557 1 1 18 THR CG2 C -4.729 -2.871 -8.889 1.00 . A A . 332 THR CG2 1 1
11 19558 1 1 18 THR H H -4.065 -3.510 -13.095 1.00 . A A . 332 THR H 1 1
11 19559 1 1 18 THR HA H -2.642 -2.985 -10.612 1.00 . A A . 332 THR HA 1 1
11 19560 1 1 18 THR HB H -5.675 -3.134 -10.796 1.00 . A A . 332 THR HB 1 1
11 19561 1 1 18 THR HG21 H -3.836 -2.410 -8.495 1.00 . A A . 332 THR HG21 1 1
11 19562 1 1 18 THR HG22 H -4.718 -3.927 -8.661 1.00 . A A . 332 THR HG22 1 1
11 19563 1 1 18 THR HG23 H -5.600 -2.414 -8.443 1.00 . A A . 332 THR HG23 1 1
11 19564 1 1 18 THR N N -3.498 -3.005 -12.476 1.00 . A A . 332 THR N 1 1
11 19565 1 1 18 THR O O -4.663 -5.465 -11.226 1.00 . A A . 332 THR O 1 1
11 19566 1 1 18 THR OG1 O -4.779 -1.265 -10.698 1.00 . A A . 332 THR OG1 1 1
11 19567 1 1 19 GLU C C -2.347 -7.431 -9.210 1.00 . A A . 333 GLU C 1 1
11 19568 1 1 19 GLU CA C -2.415 -6.893 -10.615 1.00 . A A . 333 GLU CA 1 1
11 19569 1 1 19 GLU CB C -1.181 -7.409 -11.395 1.00 . A A . 333 GLU CB 1 1
11 19570 1 1 19 GLU CD C -1.290 -5.756 -13.321 1.00 . A A . 333 GLU CD 1 1
11 19571 1 1 19 GLU CG C -1.192 -7.198 -12.913 1.00 . A A . 333 GLU CG 1 1
11 19572 1 1 19 GLU H H -1.715 -4.936 -10.399 1.00 . A A . 333 GLU H 1 1
11 19573 1 1 19 GLU HA H -3.297 -7.278 -11.102 1.00 . A A . 333 GLU HA 1 1
11 19574 1 1 19 GLU HB2 H -1.088 -8.469 -11.204 1.00 . A A . 333 GLU HB1 1 1
11 19575 1 1 19 GLU HB3 H -0.303 -6.920 -11.006 1.00 . A A . 333 GLU HB2 1 1
11 19576 1 1 19 GLU HG3 H -0.279 -7.603 -13.324 1.00 . A A . 333 GLU HG2 1 1
11 19577 1 1 19 GLU N N -2.509 -5.457 -10.636 1.00 . A A . 333 GLU N 1 1
11 19578 1 1 19 GLU O O -2.030 -6.718 -8.254 1.00 . A A . 333 GLU O 1 1
11 19579 1 1 19 GLU OE1 O -0.367 -4.964 -13.000 1.00 . A A . 333 GLU OE1 1 1
11 19580 1 1 19 GLU OE2 O -2.290 -5.390 -13.972 1.00 . A A . 333 GLU OE2 1 1
11 19581 1 1 20 ASN C C -2.020 -10.788 -8.354 1.00 . A A . 334 ASN C 1 1
11 19582 1 1 20 ASN CA C -2.511 -9.443 -7.912 1.00 . A A . 334 ASN CA 1 1
11 19583 1 1 20 ASN CB C -3.824 -9.554 -7.090 1.00 . A A . 334 ASN CB 1 1
11 19584 1 1 20 ASN CG C -4.966 -10.272 -7.807 1.00 . A A . 334 ASN CG 1 1
11 19585 1 1 20 ASN H H -3.028 -9.140 -9.895 1.00 . A A . 334 ASN H 1 1
11 19586 1 1 20 ASN HA H -1.728 -8.993 -7.317 1.00 . A A . 334 ASN HA 1 1
11 19587 1 1 20 ASN HB2 H -4.156 -8.558 -6.830 1.00 . A A . 334 ASN HB1 1 1
11 19588 1 1 20 ASN HB3 H -3.619 -10.095 -6.178 1.00 . A A . 334 ASN HB2 1 1
11 19589 1 1 20 ASN HD21 H -5.666 -8.554 -8.519 1.00 . A A . 334 ASN HD21 1 1
11 19590 1 1 20 ASN HD22 H -6.549 -9.956 -8.956 1.00 . A A . 334 ASN HD22 1 1
11 19591 1 1 20 ASN N N -2.662 -8.677 -9.107 1.00 . A A . 334 ASN N 1 1
11 19592 1 1 20 ASN ND2 N -5.800 -9.527 -8.491 1.00 . A A . 334 ASN ND2 1 1
11 19593 1 1 20 ASN O O -2.497 -11.329 -9.369 1.00 . A A . 334 ASN O 1 1
11 19594 1 1 20 ASN OD1 O -5.103 -11.497 -7.715 1.00 . A A . 334 ASN OD1 1 1
11 19595 1 1 21 LEU C C -0.325 -13.452 -6.893 1.00 . A A . 335 LEU C 1 1
11 19596 1 1 21 LEU CA C -0.426 -12.526 -8.064 1.00 . A A . 335 LEU CA 1 1
11 19597 1 1 21 LEU CB C 0.959 -12.304 -8.719 1.00 . A A . 335 LEU CB 1 1
11 19598 1 1 21 LEU CD1 C 3.377 -11.754 -8.412 1.00 . A A . 335 LEU CD1 1 1
11 19599 1 1 21 LEU CD2 C 1.709 -9.938 -8.261 1.00 . A A . 335 LEU CD2 1 1
11 19600 1 1 21 LEU CG C 1.970 -11.417 -7.967 1.00 . A A . 335 LEU CG 1 1
11 19601 1 1 21 LEU H H -0.727 -10.859 -6.851 1.00 . A A . 335 LEU H 1 1
11 19602 1 1 21 LEU HA H -1.081 -12.975 -8.796 1.00 . A A . 335 LEU HA 1 1
11 19603 1 1 21 LEU HB2 H 0.793 -11.869 -9.693 1.00 . A A . 335 LEU HB1 1 1
11 19604 1 1 21 LEU HB3 H 1.414 -13.272 -8.860 1.00 . A A . 335 LEU HB2 1 1
11 19605 1 1 21 LEU HD11 H 3.471 -11.585 -9.474 1.00 . A A . 335 LEU HD11 1 1
11 19606 1 1 21 LEU HD12 H 3.586 -12.790 -8.188 1.00 . A A . 335 LEU HD12 1 1
11 19607 1 1 21 LEU HD13 H 4.079 -11.125 -7.885 1.00 . A A . 335 LEU HD13 1 1
11 19608 1 1 21 LEU HD21 H 2.440 -9.328 -7.752 1.00 . A A . 335 LEU HD21 1 1
11 19609 1 1 21 LEU HD22 H 0.719 -9.671 -7.919 1.00 . A A . 335 LEU HD22 1 1
11 19610 1 1 21 LEU HD23 H 1.776 -9.762 -9.325 1.00 . A A . 335 LEU HD23 1 1
11 19611 1 1 21 LEU HG H 1.864 -11.575 -6.905 1.00 . A A . 335 LEU HG 1 1
11 19612 1 1 21 LEU N N -1.044 -11.294 -7.675 1.00 . A A . 335 LEU N 1 1
11 19613 1 1 21 LEU O O -0.351 -13.011 -5.746 1.00 . A A . 335 LEU O 1 1
11 19614 1 1 22 TYR C C 1.263 -15.771 -5.500 1.00 . A A . 336 TYR C 1 1
11 19615 1 1 22 TYR CA C -0.149 -15.697 -6.104 1.00 . A A . 336 TYR CA 1 1
11 19616 1 1 22 TYR CB C -0.652 -17.062 -6.598 1.00 . A A . 336 TYR CB 1 1
11 19617 1 1 22 TYR CD1 C -2.044 -17.928 -4.685 1.00 . A A . 336 TYR CD1 1 1
11 19618 1 1 22 TYR CD2 C -0.083 -19.139 -5.275 1.00 . A A . 336 TYR CD2 1 1
11 19619 1 1 22 TYR CE1 C -2.315 -18.835 -3.687 1.00 . A A . 336 TYR CE1 1 1
11 19620 1 1 22 TYR CE2 C -0.343 -20.053 -4.276 1.00 . A A . 336 TYR CE2 1 1
11 19621 1 1 22 TYR CG C -0.924 -18.061 -5.494 1.00 . A A . 336 TYR CG 1 1
11 19622 1 1 22 TYR CZ C -1.463 -19.896 -3.485 1.00 . A A . 336 TYR CZ 1 1
11 19623 1 1 22 TYR H H -0.152 -15.004 -8.098 1.00 . A A . 336 TYR H 1 1
11 19624 1 1 22 TYR HA H -0.811 -15.339 -5.329 1.00 . A A . 336 TYR HA 1 1
11 19625 1 1 22 TYR HB2 H 0.085 -17.489 -7.262 1.00 . A A . 336 TYR HB1 1 1
11 19626 1 1 22 TYR HB3 H -1.573 -16.920 -7.143 1.00 . A A . 336 TYR HB2 1 1
11 19627 1 1 22 TYR HD2 H 0.791 -19.256 -5.897 1.00 . A A . 336 TYR HD2 1 1
11 19628 1 1 22 TYR HE1 H -3.192 -18.714 -3.069 1.00 . A A . 336 TYR HE1 1 1
11 19629 1 1 22 TYR HE2 H 0.324 -20.886 -4.117 1.00 . A A . 336 TYR HE2 1 1
11 19630 1 1 22 TYR HH H -2.683 -20.988 -2.532 1.00 . A A . 336 TYR HH 1 1
11 19631 1 1 22 TYR N N -0.201 -14.719 -7.159 1.00 . A A . 336 TYR N 1 1
11 19632 1 1 22 TYR O O 2.030 -16.692 -5.768 1.00 . A A . 336 TYR O 1 1
11 19633 1 1 22 TYR OH O -1.735 -20.810 -2.495 1.00 . A A . 336 TYR OH 1 1
11 19634 1 1 23 PHE C C 2.777 -13.141 -3.442 1.00 . A A . 337 PHE C 1 1
11 19635 1 1 23 PHE CA C 2.847 -14.531 -4.042 1.00 . A A . 337 PHE CA 1 1
11 19636 1 1 23 PHE CB C 4.079 -14.640 -4.970 1.00 . A A . 337 PHE CB 1 1
11 19637 1 1 23 PHE CD1 C 5.877 -15.719 -3.588 1.00 . A A . 337 PHE CD1 1 1
11 19638 1 1 23 PHE CD2 C 6.164 -13.439 -4.224 1.00 . A A . 337 PHE CD2 1 1
11 19639 1 1 23 PHE CE1 C 7.089 -15.689 -2.924 1.00 . A A . 337 PHE CE1 1 1
11 19640 1 1 23 PHE CE2 C 7.375 -13.402 -3.561 1.00 . A A . 337 PHE CE2 1 1
11 19641 1 1 23 PHE CG C 5.400 -14.597 -4.245 1.00 . A A . 337 PHE CG 1 1
11 19642 1 1 23 PHE CZ C 7.837 -14.528 -2.907 1.00 . A A . 337 PHE CZ 1 1
11 19643 1 1 23 PHE H H 0.915 -14.012 -4.695 1.00 . A A . 337 PHE H 1 1
11 19644 1 1 23 PHE HA H 2.898 -15.263 -3.246 1.00 . A A . 337 PHE HA 1 1
11 19645 1 1 23 PHE HB2 H 4.030 -15.577 -5.504 1.00 . A A . 337 PHE HB2 1 1
11 19646 1 1 23 PHE HD2 H 5.807 -12.558 -4.735 1.00 . A A . 337 PHE HD2 1 1
11 19647 1 1 23 PHE HE1 H 7.448 -16.572 -2.417 1.00 . A A . 337 PHE HE1 1 1
11 19648 1 1 23 PHE HE2 H 7.958 -12.493 -3.548 1.00 . A A . 337 PHE HE2 1 1
11 19649 1 1 23 PHE HZ H 8.784 -14.504 -2.388 1.00 . A A . 337 PHE HZ 1 1
11 19650 1 1 23 PHE N N 1.590 -14.725 -4.760 1.00 . A A . 337 PHE N 1 1
11 19651 1 1 23 PHE O O 3.066 -12.928 -2.264 1.00 . A A . 337 PHE O 1 1
11 19652 1 1 24 GLU C C 0.629 -10.614 -3.996 1.00 . A A . 338 GLU C 1 1
11 19653 1 1 24 GLU CA C 2.121 -10.847 -3.851 1.00 . A A . 338 GLU CA 1 1
11 19654 1 1 24 GLU CB C 2.897 -9.818 -4.691 1.00 . A A . 338 GLU CB 1 1
11 19655 1 1 24 GLU CD C 5.115 -8.946 -5.510 1.00 . A A . 338 GLU CD 1 1
11 19656 1 1 24 GLU CG C 4.401 -10.027 -4.730 1.00 . A A . 338 GLU CG 1 1
11 19657 1 1 24 GLU H H 2.241 -12.415 -5.219 1.00 . A A . 338 GLU H 1 1
11 19658 1 1 24 GLU HA H 2.396 -10.765 -2.808 1.00 . A A . 338 GLU HA 1 1
11 19659 1 1 24 GLU HB2 H 2.699 -8.834 -4.292 1.00 . A A . 338 GLU HB1 1 1
11 19660 1 1 24 GLU HB3 H 2.527 -9.854 -5.704 1.00 . A A . 338 GLU HB2 1 1
11 19661 1 1 24 GLU HG3 H 4.783 -10.035 -3.720 1.00 . A A . 338 GLU HG2 1 1
11 19662 1 1 24 GLU N N 2.378 -12.199 -4.275 1.00 . A A . 338 GLU N 1 1
11 19663 1 1 24 GLU O O 0.144 -10.211 -5.069 1.00 . A A . 338 GLU O 1 1
11 19664 1 1 24 GLU OE1 O 5.210 -9.046 -6.747 1.00 . A A . 338 GLU OE1 1 1
11 19665 1 1 24 GLU OE2 O 5.593 -7.966 -4.883 1.00 . A A . 338 GLU OE2 1 1
11 19666 1 1 25 GLY C C -2.175 -12.185 -3.247 1.00 . A A . 339 GLY C 1 1
11 19667 1 1 25 GLY CA C -1.526 -10.849 -3.020 1.00 . A A . 339 GLY CA 1 1
11 19668 1 1 25 GLY H H 0.348 -11.293 -2.163 1.00 . A A . 339 GLY H 1 1
11 19669 1 1 25 GLY HA3 H -1.889 -10.443 -2.088 1.00 . A A . 339 GLY HA2 1 1
11 19670 1 1 25 GLY N N -0.099 -10.959 -2.972 1.00 . A A . 339 GLY N 1 1
11 19671 1 1 25 GLY O O -3.020 -12.327 -4.128 1.00 . A A . 339 GLY O 1 1
11 19672 1 1 26 ALA C C -3.721 -14.566 -1.900 1.00 . A A . 340 ALA C 1 1
11 19673 1 1 26 ALA CA C -2.332 -14.522 -2.530 1.00 . A A . 340 ALA CA 1 1
11 19674 1 1 26 ALA CB C -1.401 -15.515 -1.848 1.00 . A A . 340 ALA CB 1 1
11 19675 1 1 26 ALA H H -1.093 -12.984 -1.773 1.00 . A A . 340 ALA H 1 1
11 19676 1 1 26 ALA HA H -2.414 -14.782 -3.575 1.00 . A A . 340 ALA HA 1 1
11 19677 1 1 26 ALA HB1 H -1.321 -15.266 -0.799 1.00 . A A . 340 ALA HB1 1 1
11 19678 1 1 26 ALA HB2 H -0.425 -15.465 -2.306 1.00 . A A . 340 ALA HB2 1 1
11 19679 1 1 26 ALA HB3 H -1.799 -16.514 -1.953 1.00 . A A . 340 ALA 3HB 1 1
11 19680 1 1 26 ALA N N -1.782 -13.170 -2.446 1.00 . A A . 340 ALA N 1 1
11 19681 1 1 26 ALA O O -4.463 -15.554 -2.031 1.00 . A A . 340 ALA O 1 1
11 19682 1 1 27 MET C C -5.700 -11.856 -0.859 1.00 . A A . 341 MET C 1 1
11 19683 1 1 27 MET CA C -5.335 -13.304 -0.611 1.00 . A A . 341 MET CA 1 1
11 19684 1 1 27 MET CB C -5.310 -13.623 0.899 1.00 . A A . 341 MET CB 1 1
11 19685 1 1 27 MET CE C -6.396 -15.680 3.181 1.00 . A A . 341 MET CE 1 1
11 19686 1 1 27 MET CG C -6.660 -13.441 1.601 1.00 . A A . 341 MET CG 1 1
11 19687 1 1 27 MET H H -3.386 -12.790 -1.093 1.00 . A A . 341 MET H 1 1
11 19688 1 1 27 MET HA H -6.047 -13.942 -1.117 1.00 . A A . 341 MET HA 1 1
11 19689 1 1 27 MET HB2 H -4.588 -12.974 1.375 1.00 . A A . 341 MET HB1 1 1
11 19690 1 1 27 MET HB3 H -4.993 -14.647 1.027 1.00 . A A . 341 MET HB2 1 1
11 19691 1 1 27 MET HE1 H -6.397 -16.139 4.158 1.00 . A A . 341 MET HE1 1 1
11 19692 1 1 27 MET HE2 H -5.450 -15.863 2.695 1.00 . A A . 341 MET HE2 1 1
11 19693 1 1 27 MET HE3 H -7.193 -16.093 2.579 1.00 . A A . 341 MET HE3 1 1
11 19694 1 1 27 MET HG3 H -6.956 -12.407 1.537 1.00 . A A . 341 MET HG2 1 1
11 19695 1 1 27 MET N N -4.047 -13.508 -1.205 1.00 . A A . 341 MET N 1 1
11 19696 1 1 27 MET O O -4.832 -10.985 -0.815 1.00 . A A . 341 MET O 1 1
11 19697 1 1 27 MET SD S -6.646 -13.912 3.341 1.00 . A A . 341 MET SD 1 1
11 19698 1 1 28 GLY C C -7.779 -9.451 -0.239 1.00 . A A . 342 GLY C 1 1
11 19699 1 1 28 GLY CA C -7.393 -10.257 -1.459 1.00 . A A . 342 GLY CA 1 1
11 19700 1 1 28 GLY H H -7.610 -12.331 -1.101 1.00 . A A . 342 GLY H 1 1
11 19701 1 1 28 GLY HA3 H -6.591 -9.749 -1.973 1.00 . A A . 342 GLY HA2 1 1
11 19702 1 1 28 GLY N N -6.954 -11.599 -1.126 1.00 . A A . 342 GLY N 1 1
11 19703 1 1 28 GLY O O -8.337 -8.357 -0.352 1.00 . A A . 342 GLY O 1 1
11 19704 1 1 29 PHE C C -6.489 -9.099 2.869 1.00 . A A . 343 PHE C 1 1
11 19705 1 1 29 PHE CA C -7.782 -9.320 2.147 1.00 . A A . 343 PHE CA 1 1
11 19706 1 1 29 PHE CB C -8.706 -10.162 3.048 1.00 . A A . 343 PHE CB 1 1
11 19707 1 1 29 PHE CD1 C -11.022 -9.485 2.373 1.00 . A A . 343 PHE CD1 1 1
11 19708 1 1 29 PHE CD2 C -10.369 -11.751 2.049 1.00 . A A . 343 PHE CD2 1 1
11 19709 1 1 29 PHE CE1 C -12.270 -9.771 1.863 1.00 . A A . 343 PHE CE1 1 1
11 19710 1 1 29 PHE CE2 C -11.615 -12.042 1.535 1.00 . A A . 343 PHE CE2 1 1
11 19711 1 1 29 PHE CG C -10.058 -10.469 2.472 1.00 . A A . 343 PHE CG 1 1
11 19712 1 1 29 PHE CZ C -12.566 -11.052 1.440 1.00 . A A . 343 PHE CZ 1 1
11 19713 1 1 29 PHE H H -7.045 -10.849 0.924 1.00 . A A . 343 PHE H 1 1
11 19714 1 1 29 PHE HA H -8.255 -8.372 1.939 1.00 . A A . 343 PHE HA 1 1
11 19715 1 1 29 PHE HB2 H -8.221 -11.104 3.253 1.00 . A A . 343 PHE HB2 1 1
11 19716 1 1 29 PHE HD2 H -9.624 -12.530 2.124 1.00 . A A . 343 PHE HD2 1 1
11 19717 1 1 29 PHE HE1 H -13.013 -8.991 1.796 1.00 . A A . 343 PHE HE1 1 1
11 19718 1 1 29 PHE HE2 H -11.842 -13.045 1.205 1.00 . A A . 343 PHE HE2 1 1
11 19719 1 1 29 PHE HZ H -13.544 -11.277 1.039 1.00 . A A . 343 PHE HZ 1 1
11 19720 1 1 29 PHE N N -7.498 -9.983 0.909 1.00 . A A . 343 PHE N 1 1
11 19721 1 1 29 PHE O O -5.690 -10.023 3.003 1.00 . A A . 343 PHE O 1 1
11 19722 1 1 30 THR C C -5.584 -7.033 5.390 1.00 . A A . 344 THR C 1 1
11 19723 1 1 30 THR CA C -5.091 -7.620 4.071 1.00 . A A . 344 THR CA 1 1
11 19724 1 1 30 THR CB C -4.122 -6.662 3.357 1.00 . A A . 344 THR CB 1 1
11 19725 1 1 30 THR CG2 C -2.785 -6.619 4.081 1.00 . A A . 344 THR CG2 1 1
11 19726 1 1 30 THR H H -6.820 -7.147 2.983 1.00 . A A . 344 THR H 1 1
11 19727 1 1 30 THR HA H -4.595 -8.558 4.271 1.00 . A A . 344 THR HA 1 1
11 19728 1 1 30 THR HB H -4.548 -5.671 3.319 1.00 . A A . 344 THR HB 1 1
11 19729 1 1 30 THR HG21 H -2.352 -7.608 4.098 1.00 . A A . 344 THR HG21 1 1
11 19730 1 1 30 THR HG22 H -2.930 -6.276 5.094 1.00 . A A . 344 THR HG22 1 1
11 19731 1 1 30 THR HG23 H -2.120 -5.943 3.562 1.00 . A A . 344 THR HG23 1 1
11 19732 1 1 30 THR N N -6.234 -7.893 3.253 1.00 . A A . 344 THR N 1 1
11 19733 1 1 30 THR O O -4.915 -7.104 6.431 1.00 . A A . 344 THR O 1 1
11 19734 1 1 30 THR OG1 O -3.900 -7.153 2.024 1.00 . A A . 344 THR OG1 1 1
11 19735 1 1 31 GLY C C -8.813 -6.417 6.576 1.00 . A A . 345 GLY C 1 1
11 19736 1 1 31 GLY CA C -7.392 -5.968 6.498 1.00 . A A . 345 GLY CA 1 1
11 19737 1 1 31 GLY H H -7.264 -6.386 4.491 1.00 . A A . 345 GLY H 1 1
11 19738 1 1 31 GLY HA3 H -6.857 -6.312 7.370 1.00 . A A . 345 GLY HA2 1 1
11 19739 1 1 31 GLY N N -6.773 -6.478 5.341 1.00 . A A . 345 GLY N 1 1
11 19740 1 1 31 GLY O O -9.426 -6.746 5.550 1.00 . A A . 345 GLY O 1 1
11 19741 1 1 32 ARG C C -11.558 -5.571 7.803 1.00 . A A . 346 ARG C 1 1
11 19742 1 1 32 ARG CA C -10.716 -6.818 7.983 1.00 . A A . 346 ARG CA 1 1
11 19743 1 1 32 ARG CB C -10.902 -7.355 9.400 1.00 . A A . 346 ARG CB 1 1
11 19744 1 1 32 ARG CD C -10.189 -8.926 11.216 1.00 . A A . 346 ARG CD 1 1
11 19745 1 1 32 ARG CG C -10.089 -8.596 9.733 1.00 . A A . 346 ARG CG 1 1
11 19746 1 1 32 ARG CZ C -9.839 -7.666 13.352 1.00 . A A . 346 ARG CZ 1 1
11 19747 1 1 32 ARG H H -8.798 -6.192 8.544 1.00 . A A . 346 ARG H 1 1
11 19748 1 1 32 ARG HA H -11.001 -7.571 7.265 1.00 . A A . 346 ARG HA 1 1
11 19749 1 1 32 ARG HB2 H -11.947 -7.596 9.524 1.00 . A A . 346 ARG HB1 1 1
11 19750 1 1 32 ARG HB3 H -10.642 -6.580 10.107 1.00 . A A . 346 ARG HB2 1 1
11 19751 1 1 32 ARG HD3 H -11.225 -9.074 11.478 1.00 . A A . 346 ARG HD2 1 1
11 19752 1 1 32 ARG HE H -9.072 -7.216 11.537 1.00 . A A . 346 ARG HE 1 1
11 19753 1 1 32 ARG HG3 H -10.468 -9.429 9.158 1.00 . A A . 346 ARG HG2 1 1
11 19754 1 1 32 ARG HH11 H -11.105 -9.259 13.585 1.00 . A A . 346 ARG HH11 1 1
11 19755 1 1 32 ARG HH12 H -10.821 -8.383 15.005 1.00 . A A . 346 ARG HH12 1 1
11 19756 1 1 32 ARG HH21 H -8.660 -5.982 13.511 1.00 . A A . 346 ARG HH21 1 1
11 19757 1 1 32 ARG HH22 H -9.375 -6.482 14.962 1.00 . A A . 346 ARG HH22 1 1
11 19758 1 1 32 ARG N N -9.340 -6.451 7.766 1.00 . A A . 346 ARG N 1 1
11 19759 1 1 32 ARG NE N -9.637 -7.841 12.043 1.00 . A A . 346 ARG NE 1 1
11 19760 1 1 32 ARG NH1 N -10.633 -8.490 14.025 1.00 . A A . 346 ARG NH1 1 1
11 19761 1 1 32 ARG NH2 N -9.254 -6.645 13.979 1.00 . A A . 346 ARG NH2 1 1
11 19762 1 1 32 ARG O O -11.001 -4.468 7.627 1.00 . A A . 346 ARG O 1 1
11 19763 1 1 33 LYS C C -13.634 -3.847 9.059 1.00 . A A . 347 LYS C 1 1
11 19764 1 1 33 LYS CA C -13.702 -4.550 7.738 1.00 . A A . 347 LYS CA 1 1
11 19765 1 1 33 LYS CB C -15.153 -4.926 7.393 1.00 . A A . 347 LYS CB 1 1
11 19766 1 1 33 LYS CD C -16.755 -5.838 5.640 1.00 . A A . 347 LYS CD 1 1
11 19767 1 1 33 LYS CE C -17.543 -6.667 6.635 1.00 . A A . 347 LYS CE 1 1
11 19768 1 1 33 LYS CG C -15.299 -5.655 6.055 1.00 . A A . 347 LYS CG 1 1
11 19769 1 1 33 LYS H H -13.261 -6.601 7.927 1.00 . A A . 347 LYS H 1 1
11 19770 1 1 33 LYS HA H -13.314 -3.883 6.986 1.00 . A A . 347 LYS HA 1 1
11 19771 1 1 33 LYS HB2 H -15.744 -4.023 7.354 1.00 . A A . 347 LYS HB1 1 1
11 19772 1 1 33 LYS HB3 H -15.535 -5.565 8.174 1.00 . A A . 347 LYS HB2 1 1
11 19773 1 1 33 LYS HD3 H -17.219 -4.866 5.557 1.00 . A A . 347 LYS HD2 1 1
11 19774 1 1 33 LYS HE2 H -17.480 -6.183 7.597 1.00 . A A . 347 LYS HE1 1 1
11 19775 1 1 33 LYS HE3 H -17.097 -7.649 6.692 1.00 . A A . 347 LYS HE2 1 1
11 19776 1 1 33 LYS HG3 H -14.805 -5.075 5.293 1.00 . A A . 347 LYS HG2 1 1
11 19777 1 1 33 LYS HZ1 H -19.049 -7.287 5.330 1.00 . A A . 347 LYS HZ1 1 1
11 19778 1 1 33 LYS HZ2 H -19.393 -5.845 6.104 1.00 . A A . 347 LYS HZ2 1 1
11 19779 1 1 33 LYS HZ3 H -19.521 -7.310 6.940 1.00 . A A . 347 LYS HZ3 1 1
11 19780 1 1 33 LYS N N -12.866 -5.709 7.822 1.00 . A A . 347 LYS N 1 1
11 19781 1 1 33 LYS NZ N -18.961 -6.789 6.237 1.00 . A A . 347 LYS NZ 1 1
11 19782 1 1 33 LYS O O -13.632 -4.489 10.111 1.00 . A A . 347 LYS O 1 1
11 19783 1 1 34 ILE C C -14.583 -0.818 10.348 1.00 . A A . 348 ILE C 1 1
11 19784 1 1 34 ILE CA C -13.445 -1.815 10.218 1.00 . A A . 348 ILE CA 1 1
11 19785 1 1 34 ILE CB C -12.057 -1.072 10.323 1.00 . A A . 348 ILE CB 1 1
11 19786 1 1 34 ILE CD1 C -10.741 0.945 9.454 1.00 . A A . 348 ILE CD1 1 1
11 19787 1 1 34 ILE CG1 C -11.883 -0.029 9.207 1.00 . A A . 348 ILE CG1 1 1
11 19788 1 1 34 ILE CG2 C -10.885 -2.069 10.325 1.00 . A A . 348 ILE CG2 1 1
11 19789 1 1 34 ILE H H -13.601 -2.074 8.170 1.00 . A A . 348 ILE H 1 1
11 19790 1 1 34 ILE HA H -13.512 -2.514 11.041 1.00 . A A . 348 ILE HA 1 1
11 19791 1 1 34 ILE HB H -12.007 -0.578 11.274 1.00 . A A . 348 ILE HB 1 1
11 19792 1 1 34 ILE HD11 H -9.822 0.409 9.631 1.00 . A A . 348 ILE HD11 1 1
11 19793 1 1 34 ILE HD12 H -10.968 1.549 10.320 1.00 . A A . 348 ILE HD12 1 1
11 19794 1 1 34 ILE HD13 H -10.624 1.587 8.593 1.00 . A A . 348 ILE HD13 1 1
11 19795 1 1 34 ILE HG13 H -11.684 -0.541 8.277 1.00 . A A . 348 ILE HG12 1 1
11 19796 1 1 34 ILE HG21 H -9.937 -1.556 10.417 1.00 . A A . 348 ILE HG21 1 1
11 19797 1 1 34 ILE HG22 H -10.884 -2.629 9.401 1.00 . A A . 348 ILE HG22 1 1
11 19798 1 1 34 ILE HG23 H -10.990 -2.758 11.149 1.00 . A A . 348 ILE HG23 1 1
11 19799 1 1 34 ILE N N -13.577 -2.561 9.024 1.00 . A A . 348 ILE N 1 1
11 19800 1 1 34 ILE O O -15.139 -0.344 9.336 1.00 . A A . 348 ILE O 1 1
11 19801 1 1 35 SER C C -15.165 1.546 12.605 1.00 . A A . 349 SER C 1 1
11 19802 1 1 35 SER CA C -15.924 0.432 11.908 1.00 . A A . 349 SER CA 1 1
11 19803 1 1 35 SER CB C -16.958 -0.199 12.843 1.00 . A A . 349 SER CB 1 1
11 19804 1 1 35 SER H H -14.506 -1.033 12.304 1.00 . A A . 349 SER H 1 1
11 19805 1 1 35 SER HA H -16.398 0.800 11.010 1.00 . A A . 349 SER HA 1 1
11 19806 1 1 35 SER HB2 H -17.719 0.528 13.081 1.00 . A A . 349 SER HB1 1 1
11 19807 1 1 35 SER HB3 H -16.469 -0.523 13.750 1.00 . A A . 349 SER HB2 1 1
11 19808 1 1 35 SER HG H -17.682 -1.103 11.286 1.00 . A A . 349 SER HG 1 1
11 19809 1 1 35 SER N N -14.940 -0.550 11.567 1.00 . A A . 349 SER N 1 1
11 19810 1 1 35 SER O O -14.516 1.309 13.640 1.00 . A A . 349 SER O 1 1
11 19811 1 1 35 SER OG O -17.579 -1.335 12.224 1.00 . A A . 349 SER OG 1 1
11 19812 1 1 36 LEU C C -14.957 5.148 12.320 1.00 . A A . 350 LEU C 1 1
11 19813 1 1 36 LEU CA C -14.334 3.772 12.519 1.00 . A A . 350 LEU CA 1 1
11 19814 1 1 36 LEU CB C -12.990 3.596 11.731 1.00 . A A . 350 LEU CB 1 1
11 19815 1 1 36 LEU CD1 C -11.972 5.905 11.426 1.00 . A A . 350 LEU CD1 1 1
11 19816 1 1 36 LEU CD2 C -11.531 4.605 13.528 1.00 . A A . 350 LEU CD2 1 1
11 19817 1 1 36 LEU CG C -11.790 4.522 12.028 1.00 . A A . 350 LEU CG 1 1
11 19818 1 1 36 LEU H H -15.891 2.943 11.378 1.00 . A A . 350 LEU H 1 1
11 19819 1 1 36 LEU HA H -14.127 3.613 13.567 1.00 . A A . 350 LEU HA 1 1
11 19820 1 1 36 LEU HB2 H -13.228 3.688 10.680 1.00 . A A . 350 LEU HB1 1 1
11 19821 1 1 36 LEU HB3 H -12.653 2.585 11.894 1.00 . A A . 350 LEU HB2 1 1
11 19822 1 1 36 LEU HD11 H -12.869 6.357 11.824 1.00 . A A . 350 LEU HD11 1 1
11 19823 1 1 36 LEU HD12 H -12.053 5.828 10.351 1.00 . A A . 350 LEU HD12 1 1
11 19824 1 1 36 LEU HD13 H -11.119 6.516 11.681 1.00 . A A . 350 LEU HD13 1 1
11 19825 1 1 36 LEU HD21 H -12.401 5.013 14.022 1.00 . A A . 350 LEU HD21 1 1
11 19826 1 1 36 LEU HD22 H -10.682 5.248 13.711 1.00 . A A . 350 LEU HD22 1 1
11 19827 1 1 36 LEU HD23 H -11.327 3.617 13.913 1.00 . A A . 350 LEU HD23 1 1
11 19828 1 1 36 LEU HG H -10.913 4.094 11.564 1.00 . A A . 350 LEU HG 1 1
11 19829 1 1 36 LEU N N -15.221 2.736 12.066 1.00 . A A . 350 LEU N 1 1
11 19830 1 1 36 LEU O O -15.633 5.390 11.319 1.00 . A A . 350 LEU O 1 1
11 19831 1 1 37 ASP C C -14.105 8.348 13.704 1.00 . A A . 351 ASP C 1 1
11 19832 1 1 37 ASP CA C -15.187 7.414 13.226 1.00 . A A . 351 ASP CA 1 1
11 19833 1 1 37 ASP CB C -16.457 7.691 14.047 1.00 . A A . 351 ASP CB 1 1
11 19834 1 1 37 ASP CG C -17.735 7.300 13.360 1.00 . A A . 351 ASP CG 1 1
11 19835 1 1 37 ASP H H -14.277 5.727 14.103 1.00 . A A . 351 ASP H 1 1
11 19836 1 1 37 ASP HA H -15.393 7.637 12.189 1.00 . A A . 351 ASP HA 1 1
11 19837 1 1 37 ASP HB2 H -16.495 8.745 14.276 1.00 . A A . 351 ASP HB1 1 1
11 19838 1 1 37 ASP HB3 H -16.398 7.143 14.975 1.00 . A A . 351 ASP HB2 1 1
11 19839 1 1 37 ASP N N -14.747 6.023 13.293 1.00 . A A . 351 ASP N 1 1
11 19840 1 1 37 ASP O O -13.716 8.326 14.877 1.00 . A A . 351 ASP O 1 1
11 19841 1 1 37 ASP OD1 O -18.261 6.196 13.629 1.00 . A A . 351 ASP OD1 1 1
11 19842 1 1 37 ASP OD2 O -18.263 8.104 12.570 1.00 . A A . 351 ASP OD2 1 1
11 19843 1 1 38 PHE C C -13.182 11.492 12.624 1.00 . A A . 352 PHE C 1 1
11 19844 1 1 38 PHE CA C -12.674 10.191 13.140 1.00 . A A . 352 PHE CA 1 1
11 19845 1 1 38 PHE CB C -11.235 9.939 12.680 1.00 . A A . 352 PHE CB 1 1
11 19846 1 1 38 PHE CD1 C -10.476 9.114 14.926 1.00 . A A . 352 PHE CD1 1 1
11 19847 1 1 38 PHE CD2 C -9.721 7.972 12.983 1.00 . A A . 352 PHE CD2 1 1
11 19848 1 1 38 PHE CE1 C -9.767 8.248 15.724 1.00 . A A . 352 PHE CE1 1 1
11 19849 1 1 38 PHE CE2 C -9.010 7.103 13.775 1.00 . A A . 352 PHE CE2 1 1
11 19850 1 1 38 PHE CG C -10.467 8.981 13.542 1.00 . A A . 352 PHE CG 1 1
11 19851 1 1 38 PHE CZ C -9.034 7.241 15.151 1.00 . A A . 352 PHE CZ 1 1
11 19852 1 1 38 PHE H H -13.911 9.041 11.880 1.00 . A A . 352 PHE H 1 1
11 19853 1 1 38 PHE HA H -12.693 10.261 14.217 1.00 . A A . 352 PHE HA 1 1
11 19854 1 1 38 PHE HB2 H -11.242 9.548 11.673 1.00 . A A . 352 PHE HB2 1 1
11 19855 1 1 38 PHE HD2 H -9.694 7.866 11.908 1.00 . A A . 352 PHE HD2 1 1
11 19856 1 1 38 PHE HE1 H -9.786 8.364 16.798 1.00 . A A . 352 PHE HE1 1 1
11 19857 1 1 38 PHE HE2 H -8.432 6.309 13.324 1.00 . A A . 352 PHE HE2 1 1
11 19858 1 1 38 PHE HZ H -8.475 6.558 15.773 1.00 . A A . 352 PHE HZ 1 1
11 19859 1 1 38 PHE N N -13.604 9.143 12.811 1.00 . A A . 352 PHE N 1 1
11 19860 1 1 38 PHE O O -13.049 11.812 11.431 1.00 . A A . 352 PHE O 1 1
11 19861 1 1 39 GLN C C -13.326 14.556 13.218 1.00 . A A . 353 GLN C 1 1
11 19862 1 1 39 GLN CA C -14.391 13.473 13.179 1.00 . A A . 353 GLN CA 1 1
11 19863 1 1 39 GLN CB C -15.508 13.797 14.183 1.00 . A A . 353 GLN CB 1 1
11 19864 1 1 39 GLN CD C -17.136 14.914 12.569 1.00 . A A . 353 GLN CD 1 1
11 19865 1 1 39 GLN CG C -16.330 15.042 13.855 1.00 . A A . 353 GLN CG 1 1
11 19866 1 1 39 GLN H H -13.899 11.872 14.417 1.00 . A A . 353 GLN H 1 1
11 19867 1 1 39 GLN HA H -14.821 13.425 12.192 1.00 . A A . 353 GLN HA 1 1
11 19868 1 1 39 GLN HB2 H -15.041 13.952 15.144 1.00 . A A . 353 GLN HB1 1 1
11 19869 1 1 39 GLN HB3 H -16.176 12.951 14.259 1.00 . A A . 353 GLN HB2 1 1
11 19870 1 1 39 GLN HE21 H -17.349 12.953 12.820 1.00 . A A . 353 GLN HE21 1 1
11 19871 1 1 39 GLN HE22 H -18.099 13.592 11.429 1.00 . A A . 353 GLN HE22 1 1
11 19872 1 1 39 GLN HG3 H -17.015 15.226 14.670 1.00 . A A . 353 GLN HG2 1 1
11 19873 1 1 39 GLN N N -13.812 12.212 13.498 1.00 . A A . 353 GLN N 1 1
11 19874 1 1 39 GLN NE2 N -17.562 13.719 12.240 1.00 . A A . 353 GLN NE2 1 1
11 19875 1 1 39 GLN O O -12.817 14.887 14.293 1.00 . A A . 353 GLN O 1 1
11 19876 1 1 39 GLN OE1 O -17.381 15.909 11.875 1.00 . A A . 353 GLN OE1 1 1
11 19877 1 1 40 ASP C C -10.643 15.921 12.484 1.00 . A A . 354 ASP C 1 1
11 19878 1 1 40 ASP CA C -12.045 16.200 11.881 1.00 . A A . 354 ASP CA 1 1
11 19879 1 1 40 ASP CB C -12.717 17.451 12.536 1.00 . A A . 354 ASP CB 1 1
11 19880 1 1 40 ASP CG C -12.033 18.784 12.262 1.00 . A A . 354 ASP CG 1 1
11 19881 1 1 40 ASP H H -13.304 14.617 11.225 1.00 . A A . 354 ASP H 1 1
11 19882 1 1 40 ASP HA H -11.933 16.387 10.825 1.00 . A A . 354 ASP HA 1 1
11 19883 1 1 40 ASP HB2 H -12.746 17.292 13.604 1.00 . A A . 354 ASP HB1 1 1
11 19884 1 1 40 ASP HB3 H -13.733 17.525 12.178 1.00 . A A . 354 ASP HB2 1 1
11 19885 1 1 40 ASP N N -12.954 15.046 12.038 1.00 . A A . 354 ASP N 1 1
11 19886 1 1 40 ASP O O -10.158 16.661 13.333 1.00 . A A . 354 ASP O 1 1
11 19887 1 1 40 ASP OD1 O -11.268 19.296 13.132 1.00 . A A . 354 ASP OD1 1 1
11 19888 1 1 40 ASP OD2 O -12.280 19.380 11.187 1.00 . A A . 354 ASP OD2 1 1
11 19889 1 1 41 VAL C C -7.681 14.566 11.415 1.00 . A A . 355 VAL C 1 1
11 19890 1 1 41 VAL CA C -8.703 14.513 12.549 1.00 . A A . 355 VAL CA 1 1
11 19891 1 1 41 VAL CB C -8.665 13.117 13.155 1.00 . A A . 355 VAL CB 1 1
11 19892 1 1 41 VAL CG1 C -9.727 12.896 14.207 1.00 . A A . 355 VAL CG1 1 1
11 19893 1 1 41 VAL CG2 C -8.602 12.024 12.103 1.00 . A A . 355 VAL CG2 1 1
11 19894 1 1 41 VAL H H -10.350 14.152 11.461 1.00 . A A . 355 VAL H 1 1
11 19895 1 1 41 VAL HA H -8.436 15.224 13.314 1.00 . A A . 355 VAL HA 1 1
11 19896 1 1 41 VAL HB H -7.731 13.116 13.667 1.00 . A A . 355 VAL HB 1 1
11 19897 1 1 41 VAL HG11 H -9.570 13.613 14.999 1.00 . A A . 355 VAL HG11 1 1
11 19898 1 1 41 VAL HG12 H -9.639 11.894 14.600 1.00 . A A . 355 VAL HG12 1 1
11 19899 1 1 41 VAL HG13 H -10.705 13.045 13.773 1.00 . A A . 355 VAL HG13 1 1
11 19900 1 1 41 VAL HG21 H -7.671 12.205 11.577 1.00 . A A . 355 VAL HG21 1 1
11 19901 1 1 41 VAL HG22 H -9.433 12.107 11.420 1.00 . A A . 355 VAL HG22 1 1
11 19902 1 1 41 VAL HG23 H -8.560 11.052 12.570 1.00 . A A . 355 VAL HG23 1 1
11 19903 1 1 41 VAL N N -10.003 14.828 12.071 1.00 . A A . 355 VAL N 1 1
11 19904 1 1 41 VAL O O -8.038 14.769 10.253 1.00 . A A . 355 VAL O 1 1
11 19905 1 1 42 GLU C C -5.247 13.032 10.070 1.00 . A A . 356 GLU C 1 1
11 19906 1 1 42 GLU CA C -5.355 14.323 10.833 1.00 . A A . 356 GLU CA 1 1
11 19907 1 1 42 GLU CB C -4.059 14.528 11.566 1.00 . A A . 356 GLU CB 1 1
11 19908 1 1 42 GLU CD C -3.910 16.985 11.253 1.00 . A A . 356 GLU CD 1 1
11 19909 1 1 42 GLU CG C -3.975 15.841 12.242 1.00 . A A . 356 GLU CG 1 1
11 19910 1 1 42 GLU H H -6.246 14.127 12.703 1.00 . A A . 356 GLU H 1 1
11 19911 1 1 42 GLU HA H -5.474 15.151 10.149 1.00 . A A . 356 GLU HA 1 1
11 19912 1 1 42 GLU HB2 H -3.249 14.447 10.858 1.00 . A A . 356 GLU HB1 1 1
11 19913 1 1 42 GLU HB3 H -3.956 13.751 12.309 1.00 . A A . 356 GLU HB2 1 1
11 19914 1 1 42 GLU HG3 H -4.907 15.887 12.795 1.00 . A A . 356 GLU HG2 1 1
11 19915 1 1 42 GLU N N -6.443 14.321 11.762 1.00 . A A . 356 GLU N 1 1
11 19916 1 1 42 GLU O O -5.399 11.940 10.629 1.00 . A A . 356 GLU O 1 1
11 19917 1 1 42 GLU OE1 O -4.916 17.717 11.098 1.00 . A A . 356 GLU OE1 1 1
11 19918 1 1 42 GLU OE2 O -2.853 17.162 10.600 1.00 . A A . 356 GLU OE2 1 1
11 19919 1 1 43 ILE C C -3.407 11.324 8.476 1.00 . A A . 357 ILE C 1 1
11 19920 1 1 43 ILE CA C -4.615 12.077 7.916 1.00 . A A . 357 ILE CA 1 1
11 19921 1 1 43 ILE CB C -4.288 12.626 6.486 1.00 . A A . 357 ILE CB 1 1
11 19922 1 1 43 ILE CD1 C -5.270 14.026 4.568 1.00 . A A . 357 ILE CD1 1 1
11 19923 1 1 43 ILE CG1 C -5.493 13.397 5.929 1.00 . A A . 357 ILE CG1 1 1
11 19924 1 1 43 ILE CG2 C -3.890 11.503 5.539 1.00 . A A . 357 ILE CG2 1 1
11 19925 1 1 43 ILE H H -4.868 14.100 8.476 1.00 . A A . 357 ILE H 1 1
11 19926 1 1 43 ILE HA H -5.467 11.418 7.865 1.00 . A A . 357 ILE HA 1 1
11 19927 1 1 43 ILE HB H -3.454 13.307 6.571 1.00 . A A . 357 ILE HB 1 1
11 19928 1 1 43 ILE HD11 H -4.444 14.718 4.625 1.00 . A A . 357 ILE HD11 1 1
11 19929 1 1 43 ILE HD12 H -6.161 14.554 4.265 1.00 . A A . 357 ILE HD12 1 1
11 19930 1 1 43 ILE HD13 H -5.042 13.250 3.853 1.00 . A A . 357 ILE HD13 1 1
11 19931 1 1 43 ILE HG13 H -6.318 12.709 5.821 1.00 . A A . 357 ILE HG12 1 1
11 19932 1 1 43 ILE HG21 H -3.001 11.020 5.918 1.00 . A A . 357 ILE HG21 1 1
11 19933 1 1 43 ILE HG22 H -3.697 11.908 4.557 1.00 . A A . 357 ILE HG22 1 1
11 19934 1 1 43 ILE HG23 H -4.691 10.783 5.484 1.00 . A A . 357 ILE HG23 1 1
11 19935 1 1 43 ILE N N -4.907 13.174 8.811 1.00 . A A . 357 ILE N 1 1
11 19936 1 1 43 ILE O O -3.334 10.104 8.436 1.00 . A A . 357 ILE O 1 1
11 19937 1 1 44 ARG C C -1.674 10.551 10.795 1.00 . A A . 358 ARG C 1 1
11 19938 1 1 44 ARG CA C -1.307 11.557 9.707 1.00 . A A . 358 ARG CA 1 1
11 19939 1 1 44 ARG CB C -0.517 12.701 10.323 1.00 . A A . 358 ARG CB 1 1
11 19940 1 1 44 ARG CD C 1.422 13.465 11.674 1.00 . A A . 358 ARG CD 1 1
11 19941 1 1 44 ARG CG C 0.784 12.285 10.983 1.00 . A A . 358 ARG CG 1 1
11 19942 1 1 44 ARG CZ C 0.508 15.230 13.171 1.00 . A A . 358 ARG CZ 1 1
11 19943 1 1 44 ARG H H -2.699 13.048 9.117 1.00 . A A . 358 ARG H 1 1
11 19944 1 1 44 ARG HA H -0.705 11.074 8.954 1.00 . A A . 358 ARG HA 1 1
11 19945 1 1 44 ARG HB2 H -1.135 13.181 11.068 1.00 . A A . 358 ARG HB1 1 1
11 19946 1 1 44 ARG HB3 H -0.282 13.422 9.552 1.00 . A A . 358 ARG HB2 1 1
11 19947 1 1 44 ARG HD3 H 2.408 13.206 12.031 1.00 . A A . 358 ARG HD2 1 1
11 19948 1 1 44 ARG HE H 0.088 13.251 13.253 1.00 . A A . 358 ARG HE 1 1
11 19949 1 1 44 ARG HG3 H 0.566 11.525 11.719 1.00 . A A . 358 ARG HG2 1 1
11 19950 1 1 44 ARG HH11 H 1.936 15.935 11.886 1.00 . A A . 358 ARG HH11 1 1
11 19951 1 1 44 ARG HH12 H 1.230 17.128 12.877 1.00 . A A . 358 ARG HH12 1 1
11 19952 1 1 44 ARG HH21 H -0.889 14.886 14.621 1.00 . A A . 358 ARG HH21 1 1
11 19953 1 1 44 ARG HH22 H -0.420 16.515 14.445 1.00 . A A . 358 ARG HH22 1 1
11 19954 1 1 44 ARG N N -2.510 12.086 9.085 1.00 . A A . 358 ARG N 1 1
11 19955 1 1 44 ARG NE N 0.602 13.951 12.786 1.00 . A A . 358 ARG NE 1 1
11 19956 1 1 44 ARG NH1 N 1.274 16.163 12.606 1.00 . A A . 358 ARG NH1 1 1
11 19957 1 1 44 ARG NH2 N -0.321 15.563 14.146 1.00 . A A . 358 ARG NH2 1 1
11 19958 1 1 44 ARG O O -1.062 9.486 10.907 1.00 . A A . 358 ARG O 1 1
11 19959 1 1 45 THR C C -3.775 8.776 12.089 1.00 . A A . 359 THR C 1 1
11 19960 1 1 45 THR CA C -3.136 10.054 12.643 1.00 . A A . 359 THR CA 1 1
11 19961 1 1 45 THR CB C -4.161 10.828 13.492 1.00 . A A . 359 THR CB 1 1
11 19962 1 1 45 THR CG2 C -4.469 10.089 14.790 1.00 . A A . 359 THR CG2 1 1
11 19963 1 1 45 THR H H -3.201 11.711 11.422 1.00 . A A . 359 THR H 1 1
11 19964 1 1 45 THR HA H -2.290 9.803 13.265 1.00 . A A . 359 THR HA 1 1
11 19965 1 1 45 THR HB H -5.069 10.957 12.922 1.00 . A A . 359 THR HB 1 1
11 19966 1 1 45 THR HG21 H -3.560 9.964 15.359 1.00 . A A . 359 THR HG21 1 1
11 19967 1 1 45 THR HG22 H -4.886 9.120 14.560 1.00 . A A . 359 THR HG22 1 1
11 19968 1 1 45 THR HG23 H -5.180 10.660 15.367 1.00 . A A . 359 THR HG23 1 1
11 19969 1 1 45 THR N N -2.694 10.883 11.567 1.00 . A A . 359 THR N 1 1
11 19970 1 1 45 THR O O -3.558 7.694 12.603 1.00 . A A . 359 THR O 1 1
11 19971 1 1 45 THR OG1 O -3.609 12.120 13.804 1.00 . A A . 359 THR OG1 1 1
11 19972 1 1 46 ILE C C -4.263 6.761 9.818 1.00 . A A . 360 ILE C 1 1
11 19973 1 1 46 ILE CA C -5.221 7.808 10.408 1.00 . A A . 360 ILE CA 1 1
11 19974 1 1 46 ILE CB C -6.182 8.330 9.311 1.00 . A A . 360 ILE CB 1 1
11 19975 1 1 46 ILE CD1 C -7.912 10.164 8.905 1.00 . A A . 360 ILE CD1 1 1
11 19976 1 1 46 ILE CG1 C -7.103 9.393 9.914 1.00 . A A . 360 ILE CG1 1 1
11 19977 1 1 46 ILE CG2 C -7.009 7.181 8.725 1.00 . A A . 360 ILE CG2 1 1
11 19978 1 1 46 ILE H H -4.535 9.791 10.553 1.00 . A A . 360 ILE H 1 1
11 19979 1 1 46 ILE HA H -5.810 7.344 11.185 1.00 . A A . 360 ILE HA 1 1
11 19980 1 1 46 ILE HB H -5.599 8.781 8.521 1.00 . A A . 360 ILE HB 1 1
11 19981 1 1 46 ILE HD11 H -7.260 10.715 8.247 1.00 . A A . 360 ILE HD11 1 1
11 19982 1 1 46 ILE HD12 H -8.563 10.858 9.416 1.00 . A A . 360 ILE HD12 1 1
11 19983 1 1 46 ILE HD13 H -8.497 9.468 8.323 1.00 . A A . 360 ILE HD13 1 1
11 19984 1 1 46 ILE HG13 H -7.794 8.916 10.592 1.00 . A A . 360 ILE HG12 1 1
11 19985 1 1 46 ILE HG21 H -6.349 6.446 8.289 1.00 . A A . 360 ILE HG21 1 1
11 19986 1 1 46 ILE HG22 H -7.675 7.570 7.970 1.00 . A A . 360 ILE HG22 1 1
11 19987 1 1 46 ILE HG23 H -7.591 6.722 9.512 1.00 . A A . 360 ILE HG23 1 1
11 19988 1 1 46 ILE N N -4.493 8.915 10.993 1.00 . A A . 360 ILE N 1 1
11 19989 1 1 46 ILE O O -4.386 5.571 10.107 1.00 . A A . 360 ILE O 1 1
11 19990 1 1 47 LEU C C -1.502 5.518 9.390 1.00 . A A . 361 LEU C 1 1
11 19991 1 1 47 LEU CA C -2.312 6.344 8.415 1.00 . A A . 361 LEU CA 1 1
11 19992 1 1 47 LEU CB C -1.411 7.151 7.508 1.00 . A A . 361 LEU CB 1 1
11 19993 1 1 47 LEU CD1 C -2.025 6.217 5.278 1.00 . A A . 361 LEU CD1 1 1
11 19994 1 1 47 LEU CD2 C -3.312 8.106 6.141 1.00 . A A . 361 LEU CD2 1 1
11 19995 1 1 47 LEU CG C -1.950 7.467 6.112 1.00 . A A . 361 LEU CG 1 1
11 19996 1 1 47 LEU H H -3.174 8.173 8.827 1.00 . A A . 361 LEU H 1 1
11 19997 1 1 47 LEU HA H -2.859 5.655 7.786 1.00 . A A . 361 LEU HA 1 1
11 19998 1 1 47 LEU HB2 H -0.481 6.613 7.396 1.00 . A A . 361 LEU HB1 1 1
11 19999 1 1 47 LEU HB3 H -1.200 8.086 8.007 1.00 . A A . 361 LEU HB2 1 1
11 20000 1 1 47 LEU HD11 H -2.357 6.462 4.281 1.00 . A A . 361 LEU HD11 1 1
11 20001 1 1 47 LEU HD12 H -2.725 5.528 5.726 1.00 . A A . 361 LEU HD12 1 1
11 20002 1 1 47 LEU HD13 H -1.049 5.760 5.235 1.00 . A A . 361 LEU HD13 1 1
11 20003 1 1 47 LEU HD21 H -3.265 9.019 6.714 1.00 . A A . 361 LEU HD21 1 1
11 20004 1 1 47 LEU HD22 H -4.018 7.430 6.598 1.00 . A A . 361 LEU HD22 1 1
11 20005 1 1 47 LEU HD23 H -3.625 8.332 5.132 1.00 . A A . 361 LEU HD23 1 1
11 20006 1 1 47 LEU HG H -1.255 8.184 5.711 1.00 . A A . 361 LEU HG 1 1
11 20007 1 1 47 LEU N N -3.277 7.218 9.051 1.00 . A A . 361 LEU N 1 1
11 20008 1 1 47 LEU O O -1.240 4.339 9.136 1.00 . A A . 361 LEU O 1 1
11 20009 1 1 48 GLN C C -1.216 4.287 12.150 1.00 . A A . 362 GLN C 1 1
11 20010 1 1 48 GLN CA C -0.347 5.363 11.496 1.00 . A A . 362 GLN CA 1 1
11 20011 1 1 48 GLN CB C 0.301 6.282 12.550 1.00 . A A . 362 GLN CB 1 1
11 20012 1 1 48 GLN CD C 0.044 7.808 14.545 1.00 . A A . 362 GLN CD 1 1
11 20013 1 1 48 GLN CG C -0.660 6.914 13.547 1.00 . A A . 362 GLN CG 1 1
11 20014 1 1 48 GLN H H -1.389 7.037 10.695 1.00 . A A . 362 GLN H 1 1
11 20015 1 1 48 GLN HA H 0.426 4.853 10.941 1.00 . A A . 362 GLN HA 1 1
11 20016 1 1 48 GLN HB2 H 0.819 7.074 12.032 1.00 . A A . 362 GLN HB1 1 1
11 20017 1 1 48 GLN HB3 H 1.026 5.709 13.109 1.00 . A A . 362 GLN HB2 1 1
11 20018 1 1 48 GLN HE21 H -1.604 8.838 14.828 1.00 . A A . 362 GLN HE21 1 1
11 20019 1 1 48 GLN HE22 H -0.231 9.354 15.734 1.00 . A A . 362 GLN HE22 1 1
11 20020 1 1 48 GLN HG3 H -1.385 7.505 13.005 1.00 . A A . 362 GLN HG2 1 1
11 20021 1 1 48 GLN N N -1.132 6.104 10.520 1.00 . A A . 362 GLN N 1 1
11 20022 1 1 48 GLN NE2 N -0.662 8.757 15.083 1.00 . A A . 362 GLN NE2 1 1
11 20023 1 1 48 GLN O O -0.724 3.252 12.591 1.00 . A A . 362 GLN O 1 1
11 20024 1 1 48 GLN OE1 O 1.224 7.603 14.866 1.00 . A A . 362 GLN OE1 1 1
11 20025 1 1 49 ILE C C -3.586 2.364 11.819 1.00 . A A . 363 ILE C 1 1
11 20026 1 1 49 ILE CA C -3.453 3.586 12.717 1.00 . A A . 363 ILE CA 1 1
11 20027 1 1 49 ILE CB C -4.822 4.235 13.065 1.00 . A A . 363 ILE CB 1 1
11 20028 1 1 49 ILE CD1 C -5.821 6.023 14.594 1.00 . A A . 363 ILE CD1 1 1
11 20029 1 1 49 ILE CG1 C -4.598 5.252 14.193 1.00 . A A . 363 ILE CG1 1 1
11 20030 1 1 49 ILE CG2 C -5.858 3.177 13.484 1.00 . A A . 363 ILE CG2 1 1
11 20031 1 1 49 ILE H H -2.858 5.366 11.782 1.00 . A A . 363 ILE H 1 1
11 20032 1 1 49 ILE HA H -2.990 3.257 13.636 1.00 . A A . 363 ILE HA 1 1
11 20033 1 1 49 ILE HB H -5.189 4.763 12.198 1.00 . A A . 363 ILE HB 1 1
11 20034 1 1 49 ILE HD11 H -5.575 6.698 15.399 1.00 . A A . 363 ILE HD11 1 1
11 20035 1 1 49 ILE HD12 H -6.587 5.335 14.919 1.00 . A A . 363 ILE HD12 1 1
11 20036 1 1 49 ILE HD13 H -6.177 6.591 13.746 1.00 . A A . 363 ILE HD13 1 1
11 20037 1 1 49 ILE HG13 H -4.245 4.733 15.071 1.00 . A A . 363 ILE HG12 1 1
11 20038 1 1 49 ILE HG21 H -6.006 2.480 12.672 1.00 . A A . 363 ILE HG21 1 1
11 20039 1 1 49 ILE HG22 H -6.794 3.662 13.720 1.00 . A A . 363 ILE HG22 1 1
11 20040 1 1 49 ILE HG23 H -5.496 2.649 14.353 1.00 . A A . 363 ILE HG23 1 1
11 20041 1 1 49 ILE N N -2.519 4.527 12.166 1.00 . A A . 363 ILE N 1 1
11 20042 1 1 49 ILE O O -3.597 1.242 12.313 1.00 . A A . 363 ILE O 1 1
11 20043 1 1 50 LEU C C -2.380 0.578 9.756 1.00 . A A . 364 LEU C 1 1
11 20044 1 1 50 LEU CA C -3.640 1.419 9.573 1.00 . A A . 364 LEU CA 1 1
11 20045 1 1 50 LEU CB C -3.785 1.802 8.069 1.00 . A A . 364 LEU CB 1 1
11 20046 1 1 50 LEU CD1 C -6.309 1.891 8.341 1.00 . A A . 364 LEU CD1 1 1
11 20047 1 1 50 LEU CD2 C -5.090 3.925 7.524 1.00 . A A . 364 LEU CD2 1 1
11 20048 1 1 50 LEU CG C -5.117 2.415 7.577 1.00 . A A . 364 LEU CG 1 1
11 20049 1 1 50 LEU H H -3.627 3.491 10.156 1.00 . A A . 364 LEU H 1 1
11 20050 1 1 50 LEU HA H -4.481 0.806 9.869 1.00 . A A . 364 LEU HA 1 1
11 20051 1 1 50 LEU HB2 H -3.596 0.907 7.495 1.00 . A A . 364 LEU HB1 1 1
11 20052 1 1 50 LEU HB3 H -3.002 2.508 7.840 1.00 . A A . 364 LEU HB2 1 1
11 20053 1 1 50 LEU HD11 H -6.281 0.812 8.315 1.00 . A A . 364 LEU HD11 1 1
11 20054 1 1 50 LEU HD12 H -7.217 2.239 7.870 1.00 . A A . 364 LEU HD12 1 1
11 20055 1 1 50 LEU HD13 H -6.271 2.232 9.364 1.00 . A A . 364 LEU HD13 1 1
11 20056 1 1 50 LEU HD21 H -4.902 4.333 8.505 1.00 . A A . 364 LEU HD21 1 1
11 20057 1 1 50 LEU HD22 H -6.047 4.268 7.156 1.00 . A A . 364 LEU HD22 1 1
11 20058 1 1 50 LEU HD23 H -4.317 4.241 6.838 1.00 . A A . 364 LEU HD23 1 1
11 20059 1 1 50 LEU HG H -5.261 2.050 6.568 1.00 . A A . 364 LEU HG 1 1
11 20060 1 1 50 LEU N N -3.615 2.570 10.494 1.00 . A A . 364 LEU N 1 1
11 20061 1 1 50 LEU O O -2.426 -0.655 9.747 1.00 . A A . 364 LEU O 1 1
11 20062 1 1 51 ALA C C 0.025 -0.215 11.446 1.00 . A A . 365 ALA C 1 1
11 20063 1 1 51 ALA CA C 0.012 0.630 10.180 1.00 . A A . 365 ALA CA 1 1
11 20064 1 1 51 ALA CB C 1.095 1.682 10.265 1.00 . A A . 365 ALA CB 1 1
11 20065 1 1 51 ALA H H -1.331 2.243 9.983 1.00 . A A . 365 ALA H 1 1
11 20066 1 1 51 ALA HA H 0.223 0.001 9.329 1.00 . A A . 365 ALA HA 1 1
11 20067 1 1 51 ALA HB1 H 2.067 1.211 10.257 1.00 . A A . 365 ALA HB1 1 1
11 20068 1 1 51 ALA HB2 H 0.975 2.227 11.190 1.00 . A A . 365 ALA HB2 1 1
11 20069 1 1 51 ALA HB3 H 1.008 2.370 9.442 1.00 . A A . 365 ALA 3HB 1 1
11 20070 1 1 51 ALA N N -1.273 1.262 9.975 1.00 . A A . 365 ALA N 1 1
11 20071 1 1 51 ALA O O 0.487 -1.362 11.442 1.00 . A A . 365 ALA O 1 1
11 20072 1 1 52 LYS C C -1.566 -1.450 13.882 1.00 . A A . 366 LYS C 1 1
11 20073 1 1 52 LYS CA C -0.504 -0.342 13.807 1.00 . A A . 366 LYS CA 1 1
11 20074 1 1 52 LYS CB C -0.606 0.674 14.962 1.00 . A A . 366 LYS CB 1 1
11 20075 1 1 52 LYS CD C -1.847 2.691 15.852 1.00 . A A . 366 LYS CD 1 1
11 20076 1 1 52 LYS CE C -1.192 2.558 17.218 1.00 . A A . 366 LYS CE 1 1
11 20077 1 1 52 LYS CG C -1.951 1.361 15.097 1.00 . A A . 366 LYS CG 1 1
11 20078 1 1 52 LYS H H -0.937 1.217 12.440 1.00 . A A . 366 LYS H 1 1
11 20079 1 1 52 LYS HA H 0.456 -0.833 13.863 1.00 . A A . 366 LYS HA 1 1
11 20080 1 1 52 LYS HB2 H 0.148 1.435 14.813 1.00 . A A . 366 LYS HB1 1 1
11 20081 1 1 52 LYS HB3 H -0.400 0.161 15.890 1.00 . A A . 366 LYS HB2 1 1
11 20082 1 1 52 LYS HD3 H -1.267 3.383 15.261 1.00 . A A . 366 LYS HD2 1 1
11 20083 1 1 52 LYS HE2 H -0.190 2.180 17.081 1.00 . A A . 366 LYS HE1 1 1
11 20084 1 1 52 LYS HE3 H -1.760 1.868 17.823 1.00 . A A . 366 LYS HE2 1 1
11 20085 1 1 52 LYS HG3 H -2.346 1.522 14.106 1.00 . A A . 366 LYS HG2 1 1
11 20086 1 1 52 LYS HZ1 H -0.635 3.832 18.821 1.00 . A A . 366 LYS HZ1 1 1
11 20087 1 1 52 LYS HZ2 H -2.066 4.261 18.057 1.00 . A A . 366 LYS HZ2 1 1
11 20088 1 1 52 LYS HZ3 H -0.613 4.560 17.312 1.00 . A A . 366 LYS HZ3 1 1
11 20089 1 1 52 LYS N N -0.522 0.330 12.517 1.00 . A A . 366 LYS N 1 1
11 20090 1 1 52 LYS NZ N -1.116 3.865 17.901 1.00 . A A . 366 LYS NZ 1 1
11 20091 1 1 52 LYS O O -1.639 -2.190 14.872 1.00 . A A . 366 LYS O 1 1
11 20092 1 1 53 GLU C C -2.580 -3.922 12.182 1.00 . A A . 367 GLU C 1 1
11 20093 1 1 53 GLU CA C -3.320 -2.678 12.704 1.00 . A A . 367 GLU CA 1 1
11 20094 1 1 53 GLU CB C -4.566 -2.317 11.846 1.00 . A A . 367 GLU CB 1 1
11 20095 1 1 53 GLU CD C -6.037 -1.893 13.832 1.00 . A A . 367 GLU CD 1 1
11 20096 1 1 53 GLU CG C -5.504 -1.336 12.533 1.00 . A A . 367 GLU CG 1 1
11 20097 1 1 53 GLU H H -2.379 -0.864 12.140 1.00 . A A . 367 GLU H 1 1
11 20098 1 1 53 GLU HA H -3.633 -2.901 13.714 1.00 . A A . 367 GLU HA 1 1
11 20099 1 1 53 GLU HB2 H -5.147 -3.200 11.619 1.00 . A A . 367 GLU HB1 1 1
11 20100 1 1 53 GLU HB3 H -4.258 -1.871 10.913 1.00 . A A . 367 GLU HB2 1 1
11 20101 1 1 53 GLU HG3 H -4.965 -0.424 12.741 1.00 . A A . 367 GLU HG2 1 1
11 20102 1 1 53 GLU N N -2.389 -1.563 12.831 1.00 . A A . 367 GLU N 1 1
11 20103 1 1 53 GLU O O -3.147 -5.017 12.097 1.00 . A A . 367 GLU O 1 1
11 20104 1 1 53 GLU OE1 O -5.475 -1.607 14.909 1.00 . A A . 367 GLU OE1 1 1
11 20105 1 1 53 GLU OE2 O -7.020 -2.654 13.809 1.00 . A A . 367 GLU OE2 1 1
11 20106 1 1 54 SER C C -0.750 -5.662 10.294 1.00 . A A . 368 SER C 1 1
11 20107 1 1 54 SER CA C -0.351 -4.767 11.468 1.00 . A A . 368 SER CA 1 1
11 20108 1 1 54 SER CB C 0.049 -5.585 12.689 1.00 . A A . 368 SER CB 1 1
11 20109 1 1 54 SER H H -0.975 -2.791 11.826 1.00 . A A . 368 SER H 1 1
11 20110 1 1 54 SER HA H 0.537 -4.238 11.147 1.00 . A A . 368 SER HA 1 1
11 20111 1 1 54 SER HB2 H 0.701 -6.386 12.373 1.00 . A A . 368 SER HB1 1 1
11 20112 1 1 54 SER HB3 H -0.839 -5.987 13.154 1.00 . A A . 368 SER HB2 1 1
11 20113 1 1 54 SER HG H 0.200 -4.715 14.423 1.00 . A A . 368 SER HG 1 1
11 20114 1 1 54 SER N N -1.304 -3.716 11.833 1.00 . A A . 368 SER N 1 1
11 20115 1 1 54 SER O O -0.489 -6.869 10.300 1.00 . A A . 368 SER O 1 1
11 20116 1 1 54 SER OG O 0.743 -4.765 13.628 1.00 . A A . 368 SER OG 1 1
11 20117 1 1 55 GLY C C -0.227 -5.893 7.325 1.00 . A A . 369 GLY C 1 1
11 20118 1 1 55 GLY CA C -1.549 -5.841 8.055 1.00 . A A . 369 GLY CA 1 1
11 20119 1 1 55 GLY H H -1.653 -4.153 9.363 1.00 . A A . 369 GLY H 1 1
11 20120 1 1 55 GLY HA3 H -1.876 -6.842 8.298 1.00 . A A . 369 GLY HA2 1 1
11 20121 1 1 55 GLY N N -1.350 -5.082 9.281 1.00 . A A . 369 GLY N 1 1
11 20122 1 1 55 GLY O O 0.104 -6.856 6.630 1.00 . A A . 369 GLY O 1 1
11 20123 1 1 56 MET C C 2.388 -3.520 7.911 1.00 . A A . 370 MET C 1 1
11 20124 1 1 56 MET CA C 1.848 -4.650 7.058 1.00 . A A . 370 MET CA 1 1
11 20125 1 1 56 MET CB C 1.850 -4.240 5.554 1.00 . A A . 370 MET CB 1 1
11 20126 1 1 56 MET CE C -1.146 -3.448 4.342 1.00 . A A . 370 MET CE 1 1
11 20127 1 1 56 MET CG C 1.391 -2.801 5.247 1.00 . A A . 370 MET CG 1 1
11 20128 1 1 56 MET H H 0.195 -4.133 8.127 1.00 . A A . 370 MET H 1 1
11 20129 1 1 56 MET HA H 2.430 -5.546 7.218 1.00 . A A . 370 MET HA 1 1
11 20130 1 1 56 MET HB2 H 1.193 -4.920 5.033 1.00 . A A . 370 MET HB1 1 1
11 20131 1 1 56 MET HB3 H 2.850 -4.359 5.164 1.00 . A A . 370 MET HB2 1 1
11 20132 1 1 56 MET HE1 H -2.217 -3.339 4.431 1.00 . A A . 370 MET HE1 1 1
11 20133 1 1 56 MET HE2 H -0.874 -4.484 4.475 1.00 . A A . 370 MET HE2 1 1
11 20134 1 1 56 MET HE3 H -0.827 -3.107 3.368 1.00 . A A . 370 MET HE3 1 1
11 20135 1 1 56 MET HG3 H 1.984 -2.124 5.845 1.00 . A A . 370 MET HG2 1 1
11 20136 1 1 56 MET N N 0.527 -4.855 7.552 1.00 . A A . 370 MET N 1 1
11 20137 1 1 56 MET O O 1.679 -3.062 8.825 1.00 . A A . 370 MET O 1 1
11 20138 1 1 56 MET SD S -0.352 -2.473 5.602 1.00 . A A . 370 MET SD 1 1
11 20139 1 1 57 ASN C C 4.025 -0.754 7.449 1.00 . A A . 371 ASN C 1 1
11 20140 1 1 57 ASN CA C 4.098 -1.933 8.362 1.00 . A A . 371 ASN CA 1 1
11 20141 1 1 57 ASN CB C 5.541 -2.135 8.827 1.00 . A A . 371 ASN CB 1 1
11 20142 1 1 57 ASN CG C 5.696 -3.058 10.024 1.00 . A A . 371 ASN CG 1 1
11 20143 1 1 57 ASN H H 4.106 -3.485 6.938 1.00 . A A . 371 ASN H 1 1
11 20144 1 1 57 ASN HA H 3.463 -1.753 9.217 1.00 . A A . 371 ASN HA 1 1
11 20145 1 1 57 ASN HB2 H 5.979 -1.177 9.063 1.00 . A A . 371 ASN HB1 1 1
11 20146 1 1 57 ASN HB3 H 6.088 -2.579 8.009 1.00 . A A . 371 ASN HB2 1 1
11 20147 1 1 57 ASN HD21 H 7.167 -1.928 10.699 1.00 . A A . 371 ASN HD21 1 1
11 20148 1 1 57 ASN HD22 H 6.791 -3.289 11.668 1.00 . A A . 371 ASN HD22 1 1
11 20149 1 1 57 ASN N N 3.572 -3.076 7.654 1.00 . A A . 371 ASN N 1 1
11 20150 1 1 57 ASN ND2 N 6.631 -2.733 10.875 1.00 . A A . 371 ASN ND2 1 1
11 20151 1 1 57 ASN O O 4.299 -0.883 6.264 1.00 . A A . 371 ASN O 1 1
11 20152 1 1 57 ASN OD1 O 4.959 -4.037 10.206 1.00 . A A . 371 ASN OD1 1 1
11 20153 1 1 58 ILE C C 4.186 2.727 7.751 1.00 . A A . 372 ILE C 1 1
11 20154 1 1 58 ILE CA C 3.519 1.533 7.099 1.00 . A A . 372 ILE CA 1 1
11 20155 1 1 58 ILE CB C 2.050 1.931 6.795 1.00 . A A . 372 ILE CB 1 1
11 20156 1 1 58 ILE CD1 C -0.310 1.053 6.303 1.00 . A A . 372 ILE CD1 1 1
11 20157 1 1 58 ILE CG1 C 1.159 0.712 6.500 1.00 . A A . 372 ILE CG1 1 1
11 20158 1 1 58 ILE CG2 C 2.055 2.851 5.596 1.00 . A A . 372 ILE CG2 1 1
11 20159 1 1 58 ILE H H 3.479 0.478 8.914 1.00 . A A . 372 ILE H 1 1
11 20160 1 1 58 ILE HA H 4.020 1.315 6.167 1.00 . A A . 372 ILE HA 1 1
11 20161 1 1 58 ILE HB H 1.657 2.484 7.632 1.00 . A A . 372 ILE HB 1 1
11 20162 1 1 58 ILE HD11 H -0.865 0.148 6.105 1.00 . A A . 372 ILE HD11 1 1
11 20163 1 1 58 ILE HD12 H -0.415 1.731 5.468 1.00 . A A . 372 ILE HD12 1 1
11 20164 1 1 58 ILE HD13 H -0.690 1.520 7.200 1.00 . A A . 372 ILE HD13 1 1
11 20165 1 1 58 ILE HG13 H 1.501 0.230 5.597 1.00 . A A . 372 ILE HG12 1 1
11 20166 1 1 58 ILE HG21 H 2.536 2.353 4.762 1.00 . A A . 372 ILE HG21 1 1
11 20167 1 1 58 ILE HG22 H 2.596 3.757 5.826 1.00 . A A . 372 ILE HG22 1 1
11 20168 1 1 58 ILE HG23 H 1.038 3.090 5.321 1.00 . A A . 372 ILE HG23 1 1
11 20169 1 1 58 ILE N N 3.643 0.383 7.952 1.00 . A A . 372 ILE N 1 1
11 20170 1 1 58 ILE O O 3.788 3.159 8.834 1.00 . A A . 372 ILE O 1 1
11 20171 1 1 59 VAL C C 5.396 5.621 6.832 1.00 . A A . 373 VAL C 1 1
11 20172 1 1 59 VAL CA C 5.845 4.388 7.588 1.00 . A A . 373 VAL CA 1 1
11 20173 1 1 59 VAL CB C 7.368 4.236 7.560 1.00 . A A . 373 VAL CB 1 1
11 20174 1 1 59 VAL CG1 C 7.823 3.345 8.695 1.00 . A A . 373 VAL CG1 1 1
11 20175 1 1 59 VAL CG2 C 7.851 3.672 6.234 1.00 . A A . 373 VAL CG2 1 1
11 20176 1 1 59 VAL H H 5.513 2.889 6.266 1.00 . A A . 373 VAL H 1 1
11 20177 1 1 59 VAL HA H 5.541 4.509 8.619 1.00 . A A . 373 VAL HA 1 1
11 20178 1 1 59 VAL HB H 7.758 5.229 7.669 1.00 . A A . 373 VAL HB 1 1
11 20179 1 1 59 VAL HG11 H 8.898 3.253 8.681 1.00 . A A . 373 VAL HG11 1 1
11 20180 1 1 59 VAL HG12 H 7.369 2.371 8.587 1.00 . A A . 373 VAL HG12 1 1
11 20181 1 1 59 VAL HG13 H 7.506 3.792 9.626 1.00 . A A . 373 VAL HG13 1 1
11 20182 1 1 59 VAL HG21 H 8.926 3.580 6.252 1.00 . A A . 373 VAL HG21 1 1
11 20183 1 1 59 VAL HG22 H 7.556 4.339 5.438 1.00 . A A . 373 VAL HG22 1 1
11 20184 1 1 59 VAL HG23 H 7.408 2.699 6.077 1.00 . A A . 373 VAL HG23 1 1
11 20185 1 1 59 VAL N N 5.185 3.250 7.117 1.00 . A A . 373 VAL N 1 1
11 20186 1 1 59 VAL O O 5.422 5.676 5.592 1.00 . A A . 373 VAL O 1 1
11 20187 1 1 60 ALA C C 5.576 8.841 7.112 1.00 . A A . 374 ALA C 1 1
11 20188 1 1 60 ALA CA C 4.472 7.815 7.027 1.00 . A A . 374 ALA CA 1 1
11 20189 1 1 60 ALA CB C 3.236 8.288 7.786 1.00 . A A . 374 ALA CB 1 1
11 20190 1 1 60 ALA H H 4.952 6.442 8.545 1.00 . A A . 374 ALA H 1 1
11 20191 1 1 60 ALA HA H 4.207 7.655 5.992 1.00 . A A . 374 ALA HA 1 1
11 20192 1 1 60 ALA HB1 H 2.887 9.221 7.373 1.00 . A A . 374 ALA HB1 1 1
11 20193 1 1 60 ALA HB2 H 3.485 8.429 8.828 1.00 . A A . 374 ALA HB2 1 1
11 20194 1 1 60 ALA HB3 H 2.457 7.544 7.704 1.00 . A A . 374 ALA 3HB 1 1
11 20195 1 1 60 ALA N N 4.945 6.575 7.576 1.00 . A A . 374 ALA N 1 1
11 20196 1 1 60 ALA O O 6.188 9.010 8.184 1.00 . A A . 374 ALA O 1 1
11 20197 1 1 61 SER C C 6.533 11.769 6.754 1.00 . A A . 375 SER C 1 1
11 20198 1 1 61 SER CA C 6.891 10.499 5.944 1.00 . A A . 375 SER CA 1 1
11 20199 1 1 61 SER CB C 7.191 10.832 4.488 1.00 . A A . 375 SER CB 1 1
11 20200 1 1 61 SER H H 5.368 9.268 5.185 1.00 . A A . 375 SER H 1 1
11 20201 1 1 61 SER HA H 7.780 10.070 6.381 1.00 . A A . 375 SER HA 1 1
11 20202 1 1 61 SER HB2 H 7.993 11.554 4.439 1.00 . A A . 375 SER HB1 1 1
11 20203 1 1 61 SER HB3 H 6.308 11.239 4.020 1.00 . A A . 375 SER HB2 1 1
11 20204 1 1 61 SER HG H 8.502 9.466 4.017 1.00 . A A . 375 SER HG 1 1
11 20205 1 1 61 SER N N 5.858 9.489 6.008 1.00 . A A . 375 SER N 1 1
11 20206 1 1 61 SER O O 5.423 11.904 7.301 1.00 . A A . 375 SER O 1 1
11 20207 1 1 61 SER OG O 7.585 9.662 3.791 1.00 . A A . 375 SER OG 1 1
11 20208 1 1 62 ASP C C 6.243 14.826 7.106 1.00 . A A . 376 ASP C 1 1
11 20209 1 1 62 ASP CA C 7.361 13.911 7.603 1.00 . A A . 376 ASP CA 1 1
11 20210 1 1 62 ASP CB C 8.685 14.662 7.549 1.00 . A A . 376 ASP CB 1 1
11 20211 1 1 62 ASP CG C 8.810 15.758 8.588 1.00 . A A . 376 ASP CG 1 1
11 20212 1 1 62 ASP H H 8.286 12.551 6.280 1.00 . A A . 376 ASP H 1 1
11 20213 1 1 62 ASP HA H 7.169 13.633 8.629 1.00 . A A . 376 ASP HA 1 1
11 20214 1 1 62 ASP HB2 H 8.790 15.102 6.569 1.00 . A A . 376 ASP HB1 1 1
11 20215 1 1 62 ASP HB3 H 9.488 13.957 7.702 1.00 . A A . 376 ASP HB2 1 1
11 20216 1 1 62 ASP N N 7.467 12.690 6.799 1.00 . A A . 376 ASP N 1 1
11 20217 1 1 62 ASP O O 5.464 15.358 7.895 1.00 . A A . 376 ASP O 1 1
11 20218 1 1 62 ASP OD1 O 8.211 16.846 8.427 1.00 . A A . 376 ASP OD1 1 1
11 20219 1 1 62 ASP OD2 O 9.553 15.548 9.577 1.00 . A A . 376 ASP OD2 1 1
11 20220 1 1 63 SER C C 3.717 15.318 5.237 1.00 . A A . 377 SER C 1 1
11 20221 1 1 63 SER CA C 5.164 15.875 5.201 1.00 . A A . 377 SER CA 1 1
11 20222 1 1 63 SER CB C 5.605 16.230 3.763 1.00 . A A . 377 SER CB 1 1
11 20223 1 1 63 SER H H 6.713 14.441 5.199 1.00 . A A . 377 SER H 1 1
11 20224 1 1 63 SER HA H 5.183 16.779 5.792 1.00 . A A . 377 SER HA 1 1
11 20225 1 1 63 SER HB2 H 5.585 15.335 3.158 1.00 . A A . 377 SER HB1 1 1
11 20226 1 1 63 SER HB3 H 6.616 16.611 3.786 1.00 . A A . 377 SER HB2 1 1
11 20227 1 1 63 SER HG H 3.917 17.198 3.600 1.00 . A A . 377 SER HG 1 1
11 20228 1 1 63 SER N N 6.128 14.958 5.794 1.00 . A A . 377 SER N 1 1
11 20229 1 1 63 SER O O 2.794 15.922 4.664 1.00 . A A . 377 SER O 1 1
11 20230 1 1 63 SER OG O 4.775 17.214 3.153 1.00 . A A . 377 SER OG 1 1
11 20231 1 1 64 VAL C C 1.428 14.429 7.109 1.00 . A A . 378 VAL C 1 1
11 20232 1 1 64 VAL CA C 2.185 13.641 6.046 1.00 . A A . 378 VAL CA 1 1
11 20233 1 1 64 VAL CB C 2.190 12.124 6.382 1.00 . A A . 378 VAL CB 1 1
11 20234 1 1 64 VAL CG1 C 0.765 11.599 6.550 1.00 . A A . 378 VAL CG1 1 1
11 20235 1 1 64 VAL CG2 C 2.889 11.352 5.279 1.00 . A A . 378 VAL CG2 1 1
11 20236 1 1 64 VAL H H 4.273 13.748 6.345 1.00 . A A . 378 VAL H 1 1
11 20237 1 1 64 VAL HA H 1.686 13.799 5.099 1.00 . A A . 378 VAL HA 1 1
11 20238 1 1 64 VAL HB H 2.732 11.971 7.304 1.00 . A A . 378 VAL HB 1 1
11 20239 1 1 64 VAL HG11 H 0.792 10.547 6.800 1.00 . A A . 378 VAL HG11 1 1
11 20240 1 1 64 VAL HG12 H 0.220 11.734 5.629 1.00 . A A . 378 VAL HG12 1 1
11 20241 1 1 64 VAL HG13 H 0.274 12.146 7.343 1.00 . A A . 378 VAL HG13 1 1
11 20242 1 1 64 VAL HG21 H 3.905 11.706 5.180 1.00 . A A . 378 VAL HG21 1 1
11 20243 1 1 64 VAL HG22 H 2.358 11.505 4.353 1.00 . A A . 378 VAL HG22 1 1
11 20244 1 1 64 VAL HG23 H 2.895 10.299 5.514 1.00 . A A . 378 VAL HG23 1 1
11 20245 1 1 64 VAL N N 3.513 14.192 5.908 1.00 . A A . 378 VAL N 1 1
11 20246 1 1 64 VAL O O 1.732 14.359 8.305 1.00 . A A . 378 VAL O 1 1
11 20247 1 1 65 ASN C C -1.630 16.250 6.715 1.00 . A A . 379 ASN C 1 1
11 20248 1 1 65 ASN CA C -0.321 16.068 7.468 1.00 . A A . 379 ASN CA 1 1
11 20249 1 1 65 ASN CB C 0.405 17.425 7.658 1.00 . A A . 379 ASN CB 1 1
11 20250 1 1 65 ASN CG C -0.257 18.338 8.669 1.00 . A A . 379 ASN CG 1 1
11 20251 1 1 65 ASN H H 0.328 15.237 5.683 1.00 . A A . 379 ASN H 1 1
11 20252 1 1 65 ASN HA H -0.494 15.596 8.424 1.00 . A A . 379 ASN HA 1 1
11 20253 1 1 65 ASN HB2 H 0.438 17.935 6.707 1.00 . A A . 379 ASN HB1 1 1
11 20254 1 1 65 ASN HB3 H 1.415 17.240 7.993 1.00 . A A . 379 ASN HB2 1 1
11 20255 1 1 65 ASN HD21 H 0.777 17.487 10.102 1.00 . A A . 379 ASN HD21 1 1
11 20256 1 1 65 ASN HD22 H -0.325 18.718 10.591 1.00 . A A . 379 ASN HD22 1 1
11 20257 1 1 65 ASN N N 0.499 15.212 6.646 1.00 . A A . 379 ASN N 1 1
11 20258 1 1 65 ASN ND2 N 0.105 18.172 9.901 1.00 . A A . 379 ASN ND2 1 1
11 20259 1 1 65 ASN O O -1.741 15.757 5.580 1.00 . A A . 379 ASN O 1 1
11 20260 1 1 65 ASN OD1 O -1.085 19.183 8.334 1.00 . A A . 379 ASN OD1 1 1
11 20261 1 1 66 GLY C C -4.948 16.621 7.451 1.00 . A A . 380 GLY C 1 1
11 20262 1 1 66 GLY CA C -3.831 17.118 6.618 1.00 . A A . 380 GLY CA 1 1
11 20263 1 1 66 GLY H H -2.519 17.199 8.228 1.00 . A A . 380 GLY H 1 1
11 20264 1 1 66 GLY HA3 H -3.950 18.175 6.439 1.00 . A A . 380 GLY HA2 1 1
11 20265 1 1 66 GLY N N -2.591 16.886 7.297 1.00 . A A . 380 GLY N 1 1
11 20266 1 1 66 GLY O O -4.737 15.758 8.272 1.00 . A A . 380 GLY O 1 1
11 20267 1 1 67 LYS C C -8.407 16.283 7.203 1.00 . A A . 381 LYS C 1 1
11 20268 1 1 67 LYS CA C -7.243 16.765 8.054 1.00 . A A . 381 LYS CA 1 1
11 20269 1 1 67 LYS CB C -7.628 17.972 8.914 1.00 . A A . 381 LYS CB 1 1
11 20270 1 1 67 LYS CD C -9.163 18.950 10.629 1.00 . A A . 381 LYS CD 1 1
11 20271 1 1 67 LYS CE C -8.189 19.042 11.786 1.00 . A A . 381 LYS CE 1 1
11 20272 1 1 67 LYS CG C -8.883 17.780 9.722 1.00 . A A . 381 LYS CG 1 1
11 20273 1 1 67 LYS H H -6.259 17.744 6.493 1.00 . A A . 381 LYS H 1 1
11 20274 1 1 67 LYS HA H -6.954 15.955 8.708 1.00 . A A . 381 LYS HA 1 1
11 20275 1 1 67 LYS HB2 H -7.767 18.825 8.268 1.00 . A A . 381 LYS HB1 1 1
11 20276 1 1 67 LYS HB3 H -6.818 18.181 9.596 1.00 . A A . 381 LYS HB2 1 1
11 20277 1 1 67 LYS HD3 H -9.094 19.861 10.053 1.00 . A A . 381 LYS HD2 1 1
11 20278 1 1 67 LYS HE2 H -7.221 19.339 11.412 1.00 . A A . 381 LYS HE1 1 1
11 20279 1 1 67 LYS HE3 H -8.114 18.075 12.262 1.00 . A A . 381 LYS HE2 1 1
11 20280 1 1 67 LYS HG3 H -9.716 17.661 9.046 1.00 . A A . 381 LYS HG2 1 1
11 20281 1 1 67 LYS HZ1 H -8.008 20.067 13.584 1.00 . A A . 381 LYS HZ1 1 1
11 20282 1 1 67 LYS HZ2 H -9.604 19.746 13.100 1.00 . A A . 381 LYS HZ2 1 1
11 20283 1 1 67 LYS HZ3 H -8.733 20.981 12.350 1.00 . A A . 381 LYS HZ3 1 1
11 20284 1 1 67 LYS N N -6.117 17.117 7.236 1.00 . A A . 381 LYS N 1 1
11 20285 1 1 67 LYS NZ N -8.654 20.034 12.770 1.00 . A A . 381 LYS NZ 1 1
11 20286 1 1 67 LYS O O -8.703 16.861 6.155 1.00 . A A . 381 LYS O 1 1
11 20287 1 1 68 MET C C -11.063 13.848 7.905 1.00 . A A . 382 MET C 1 1
11 20288 1 1 68 MET CA C -10.180 14.631 6.938 1.00 . A A . 382 MET CA 1 1
11 20289 1 1 68 MET CB C -9.720 13.730 5.776 1.00 . A A . 382 MET CB 1 1
11 20290 1 1 68 MET CE C -10.042 11.096 4.025 1.00 . A A . 382 MET CE 1 1
11 20291 1 1 68 MET CG C -8.967 12.487 6.191 1.00 . A A . 382 MET CG 1 1
11 20292 1 1 68 MET H H -8.795 14.834 8.521 1.00 . A A . 382 MET H 1 1
11 20293 1 1 68 MET HA H -10.767 15.447 6.544 1.00 . A A . 382 MET HA 1 1
11 20294 1 1 68 MET HB2 H -9.086 14.311 5.122 1.00 . A A . 382 MET HB1 1 1
11 20295 1 1 68 MET HB3 H -10.593 13.420 5.223 1.00 . A A . 382 MET HB2 1 1
11 20296 1 1 68 MET HE1 H -9.891 10.442 3.179 1.00 . A A . 382 MET HE1 1 1
11 20297 1 1 68 MET HE2 H -10.500 12.010 3.679 1.00 . A A . 382 MET HE2 1 1
11 20298 1 1 68 MET HE3 H -10.691 10.617 4.742 1.00 . A A . 382 MET HE3 1 1
11 20299 1 1 68 MET HG3 H -8.098 12.784 6.757 1.00 . A A . 382 MET HG2 1 1
11 20300 1 1 68 MET N N -9.059 15.227 7.655 1.00 . A A . 382 MET N 1 1
11 20301 1 1 68 MET O O -10.593 13.386 8.954 1.00 . A A . 382 MET O 1 1
11 20302 1 1 68 MET SD S -8.456 11.475 4.785 1.00 . A A . 382 MET SD 1 1
11 20303 1 1 69 THR C C -13.665 11.714 7.825 1.00 . A A . 383 THR C 1 1
11 20304 1 1 69 THR CA C -13.277 13.072 8.424 1.00 . A A . 383 THR CA 1 1
11 20305 1 1 69 THR CB C -14.525 13.949 8.633 1.00 . A A . 383 THR CB 1 1
11 20306 1 1 69 THR CG2 C -15.601 13.227 9.439 1.00 . A A . 383 THR CG2 1 1
11 20307 1 1 69 THR H H -12.642 14.131 6.735 1.00 . A A . 383 THR H 1 1
11 20308 1 1 69 THR HA H -12.814 12.907 9.386 1.00 . A A . 383 THR HA 1 1
11 20309 1 1 69 THR HB H -14.917 14.214 7.661 1.00 . A A . 383 THR HB 1 1
11 20310 1 1 69 THR HG21 H -15.182 12.883 10.372 1.00 . A A . 383 THR HG21 1 1
11 20311 1 1 69 THR HG22 H -15.965 12.380 8.876 1.00 . A A . 383 THR HG22 1 1
11 20312 1 1 69 THR HG23 H -16.418 13.905 9.640 1.00 . A A . 383 THR HG23 1 1
11 20313 1 1 69 THR N N -12.328 13.761 7.590 1.00 . A A . 383 THR N 1 1
11 20314 1 1 69 THR O O -14.067 11.625 6.661 1.00 . A A . 383 THR O 1 1
11 20315 1 1 69 THR OG1 O -14.130 15.158 9.312 1.00 . A A . 383 THR OG1 1 1
11 20316 1 1 70 LEU C C -14.953 8.789 9.118 1.00 . A A . 384 LEU C 1 1
11 20317 1 1 70 LEU CA C -13.887 9.323 8.220 1.00 . A A . 384 LEU CA 1 1
11 20318 1 1 70 LEU CB C -12.702 8.324 8.240 1.00 . A A . 384 LEU CB 1 1
11 20319 1 1 70 LEU CD1 C -12.302 8.224 5.751 1.00 . A A . 384 LEU CD1 1 1
11 20320 1 1 70 LEU CD2 C -10.875 9.678 7.187 1.00 . A A . 384 LEU CD2 1 1
11 20321 1 1 70 LEU CG C -11.658 8.399 7.118 1.00 . A A . 384 LEU CG 1 1
11 20322 1 1 70 LEU H H -13.181 10.816 9.534 1.00 . A A . 384 LEU H 1 1
11 20323 1 1 70 LEU HA H -14.274 9.379 7.215 1.00 . A A . 384 LEU HA 1 1
11 20324 1 1 70 LEU HB2 H -13.120 7.329 8.243 1.00 . A A . 384 LEU HB1 1 1
11 20325 1 1 70 LEU HB3 H -12.179 8.461 9.175 1.00 . A A . 384 LEU HB2 1 1
11 20326 1 1 70 LEU HD11 H -12.818 7.276 5.717 1.00 . A A . 384 LEU HD11 1 1
11 20327 1 1 70 LEU HD12 H -11.535 8.238 4.990 1.00 . A A . 384 LEU HD12 1 1
11 20328 1 1 70 LEU HD13 H -13.002 9.025 5.567 1.00 . A A . 384 LEU HD13 1 1
11 20329 1 1 70 LEU HD21 H -11.530 10.512 6.980 1.00 . A A . 384 LEU HD21 1 1
11 20330 1 1 70 LEU HD22 H -10.061 9.653 6.479 1.00 . A A . 384 LEU HD22 1 1
11 20331 1 1 70 LEU HD23 H -10.479 9.787 8.186 1.00 . A A . 384 LEU HD23 1 1
11 20332 1 1 70 LEU HG H -10.973 7.574 7.246 1.00 . A A . 384 LEU HG 1 1
11 20333 1 1 70 LEU N N -13.520 10.670 8.624 1.00 . A A . 384 LEU N 1 1
11 20334 1 1 70 LEU O O -14.857 8.895 10.345 1.00 . A A . 384 LEU O 1 1
11 20335 1 1 71 SER C C -17.312 6.332 8.400 1.00 . A A . 385 SER C 1 1
11 20336 1 1 71 SER CA C -16.998 7.587 9.210 1.00 . A A . 385 SER CA 1 1
11 20337 1 1 71 SER CB C -18.210 8.527 9.291 1.00 . A A . 385 SER CB 1 1
11 20338 1 1 71 SER H H -16.003 8.269 7.541 1.00 . A A . 385 SER H 1 1
11 20339 1 1 71 SER HA H -16.661 7.319 10.200 1.00 . A A . 385 SER HA 1 1
11 20340 1 1 71 SER HB2 H -18.634 8.638 8.302 1.00 . A A . 385 SER HB1 1 1
11 20341 1 1 71 SER HB3 H -17.895 9.493 9.656 1.00 . A A . 385 SER HB2 1 1
11 20342 1 1 71 SER HG H -18.785 8.001 11.038 1.00 . A A . 385 SER HG 1 1
11 20343 1 1 71 SER N N -15.949 8.237 8.521 1.00 . A A . 385 SER N 1 1
11 20344 1 1 71 SER O O -17.850 6.411 7.292 1.00 . A A . 385 SER O 1 1
11 20345 1 1 71 SER OG O -19.201 8.022 10.156 1.00 . A A . 385 SER OG 1 1
11 20346 1 1 72 LEU C C -17.975 2.987 8.933 1.00 . A A . 386 LEU C 1 1
11 20347 1 1 72 LEU CA C -17.063 3.944 8.198 1.00 . A A . 386 LEU CA 1 1
11 20348 1 1 72 LEU CB C -15.672 3.297 8.046 1.00 . A A . 386 LEU CB 1 1
11 20349 1 1 72 LEU CD1 C -13.258 3.399 7.359 1.00 . A A . 386 LEU CD1 1 1
11 20350 1 1 72 LEU CD2 C -14.981 4.536 5.954 1.00 . A A . 386 LEU CD2 1 1
11 20351 1 1 72 LEU CG C -14.582 4.148 7.372 1.00 . A A . 386 LEU CG 1 1
11 20352 1 1 72 LEU H H -16.585 5.192 9.839 1.00 . A A . 386 LEU H 1 1
11 20353 1 1 72 LEU HA H -17.456 4.142 7.214 1.00 . A A . 386 LEU HA 1 1
11 20354 1 1 72 LEU HB2 H -15.791 2.388 7.476 1.00 . A A . 386 LEU HB1 1 1
11 20355 1 1 72 LEU HB3 H -15.324 3.031 9.033 1.00 . A A . 386 LEU HB2 1 1
11 20356 1 1 72 LEU HD11 H -12.957 3.179 8.372 1.00 . A A . 386 LEU HD11 1 1
11 20357 1 1 72 LEU HD12 H -12.506 4.011 6.884 1.00 . A A . 386 LEU HD12 1 1
11 20358 1 1 72 LEU HD13 H -13.371 2.479 6.806 1.00 . A A . 386 LEU HD13 1 1
11 20359 1 1 72 LEU HD21 H -15.155 3.645 5.369 1.00 . A A . 386 LEU HD21 1 1
11 20360 1 1 72 LEU HD22 H -14.184 5.110 5.504 1.00 . A A . 386 LEU HD22 1 1
11 20361 1 1 72 LEU HD23 H -15.880 5.131 5.988 1.00 . A A . 386 LEU HD23 1 1
11 20362 1 1 72 LEU HG H -14.441 5.051 7.947 1.00 . A A . 386 LEU HG 1 1
11 20363 1 1 72 LEU N N -16.946 5.194 8.921 1.00 . A A . 386 LEU N 1 1
11 20364 1 1 72 LEU O O -17.999 2.968 10.169 1.00 . A A . 386 LEU O 1 1
11 20365 1 1 73 LYS C C -18.809 -0.080 8.783 1.00 . A A . 387 LYS C 1 1
11 20366 1 1 73 LYS CA C -19.585 1.215 8.769 1.00 . A A . 387 LYS CA 1 1
11 20367 1 1 73 LYS CB C -20.893 1.091 7.938 1.00 . A A . 387 LYS CB 1 1
11 20368 1 1 73 LYS CD C -21.768 -1.074 9.031 1.00 . A A . 387 LYS CD 1 1
11 20369 1 1 73 LYS CE C -22.930 -2.016 8.810 1.00 . A A . 387 LYS CE 1 1
11 20370 1 1 73 LYS CG C -22.091 0.345 8.583 1.00 . A A . 387 LYS CG 1 1
11 20371 1 1 73 LYS H H -18.697 2.315 7.215 1.00 . A A . 387 LYS H 1 1
11 20372 1 1 73 LYS HA H -19.813 1.469 9.788 1.00 . A A . 387 LYS HA 1 1
11 20373 1 1 73 LYS HB2 H -20.658 0.605 7.003 1.00 . A A . 387 LYS HB1 1 1
11 20374 1 1 73 LYS HB3 H -21.237 2.089 7.723 1.00 . A A . 387 LYS HB2 1 1
11 20375 1 1 73 LYS HD3 H -20.921 -1.432 8.463 1.00 . A A . 387 LYS HD2 1 1
11 20376 1 1 73 LYS HE2 H -23.807 -1.616 9.295 1.00 . A A . 387 LYS HE1 1 1
11 20377 1 1 73 LYS HE3 H -22.688 -2.979 9.233 1.00 . A A . 387 LYS HE2 1 1
11 20378 1 1 73 LYS HG3 H -22.412 0.903 9.449 1.00 . A A . 387 LYS HG2 1 1
11 20379 1 1 73 LYS HZ1 H -22.314 -2.425 6.883 1.00 . A A . 387 LYS HZ1 1 1
11 20380 1 1 73 LYS HZ2 H -23.581 -1.309 6.943 1.00 . A A . 387 LYS HZ2 1 1
11 20381 1 1 73 LYS HZ3 H -23.882 -2.947 7.194 1.00 . A A . 387 LYS HZ3 1 1
11 20382 1 1 73 LYS N N -18.724 2.214 8.191 1.00 . A A . 387 LYS N 1 1
11 20383 1 1 73 LYS NZ N -23.206 -2.179 7.372 1.00 . A A . 387 LYS NZ 1 1
11 20384 1 1 73 LYS O O -18.376 -0.549 9.823 1.00 . A A . 387 LYS O 1 1
11 20385 1 1 74 ASP C C -17.092 -1.821 6.168 1.00 . A A . 388 ASP C 1 1
11 20386 1 1 74 ASP CA C -17.877 -1.847 7.469 1.00 . A A . 388 ASP CA 1 1
11 20387 1 1 74 ASP CB C -18.778 -3.122 7.606 1.00 . A A . 388 ASP CB 1 1
11 20388 1 1 74 ASP CG C -19.830 -3.311 6.514 1.00 . A A . 388 ASP CG 1 1
11 20389 1 1 74 ASP H H -18.999 -0.161 6.855 1.00 . A A . 388 ASP H 1 1
11 20390 1 1 74 ASP HA H -17.147 -1.852 8.267 1.00 . A A . 388 ASP HA 1 1
11 20391 1 1 74 ASP HB2 H -19.282 -3.086 8.561 1.00 . A A . 388 ASP HB1 1 1
11 20392 1 1 74 ASP HB3 H -18.142 -3.994 7.590 1.00 . A A . 388 ASP HB2 1 1
11 20393 1 1 74 ASP N N -18.616 -0.619 7.628 1.00 . A A . 388 ASP N 1 1
11 20394 1 1 74 ASP O O -17.561 -2.221 5.108 1.00 . A A . 388 ASP O 1 1
11 20395 1 1 74 ASP OD1 O -20.745 -2.472 6.383 1.00 . A A . 388 ASP OD1 1 1
11 20396 1 1 74 ASP OD2 O -19.774 -4.324 5.797 1.00 . A A . 388 ASP OD2 1 1
11 20397 1 1 75 VAL C C -13.716 -1.778 5.483 1.00 . A A . 389 VAL C 1 1
11 20398 1 1 75 VAL CA C -15.042 -1.163 5.097 1.00 . A A . 389 VAL CA 1 1
11 20399 1 1 75 VAL CB C -14.800 0.327 4.679 1.00 . A A . 389 VAL CB 1 1
11 20400 1 1 75 VAL CG1 C -13.892 0.427 3.454 1.00 . A A . 389 VAL CG1 1 1
11 20401 1 1 75 VAL CG2 C -16.113 1.049 4.417 1.00 . A A . 389 VAL CG2 1 1
11 20402 1 1 75 VAL H H -15.623 -0.883 7.102 1.00 . A A . 389 VAL H 1 1
11 20403 1 1 75 VAL HA H -15.483 -1.703 4.272 1.00 . A A . 389 VAL HA 1 1
11 20404 1 1 75 VAL HB H -14.299 0.820 5.499 1.00 . A A . 389 VAL HB 1 1
11 20405 1 1 75 VAL HG11 H -12.940 -0.030 3.679 1.00 . A A . 389 VAL HG11 1 1
11 20406 1 1 75 VAL HG12 H -13.745 1.466 3.196 1.00 . A A . 389 VAL HG12 1 1
11 20407 1 1 75 VAL HG13 H -14.353 -0.088 2.624 1.00 . A A . 389 VAL HG13 1 1
11 20408 1 1 75 VAL HG21 H -16.710 1.056 5.316 1.00 . A A . 389 VAL HG21 1 1
11 20409 1 1 75 VAL HG22 H -16.649 0.533 3.635 1.00 . A A . 389 VAL HG22 1 1
11 20410 1 1 75 VAL HG23 H -15.907 2.061 4.105 1.00 . A A . 389 VAL HG23 1 1
11 20411 1 1 75 VAL N N -15.924 -1.258 6.244 1.00 . A A . 389 VAL N 1 1
11 20412 1 1 75 VAL O O -13.199 -1.450 6.543 1.00 . A A . 389 VAL O 1 1
11 20413 1 1 76 PRO C C -10.810 -2.210 5.003 1.00 . A A . 390 PRO C 1 1
11 20414 1 1 76 PRO CA C -11.849 -3.308 4.955 1.00 . A A . 390 PRO CA 1 1
11 20415 1 1 76 PRO CB C -11.596 -4.209 3.738 1.00 . A A . 390 PRO CB 1 1
11 20416 1 1 76 PRO CD C -13.790 -3.291 3.470 1.00 . A A . 390 PRO CD 1 1
11 20417 1 1 76 PRO CG C -12.948 -4.504 3.187 1.00 . A A . 390 PRO CG 1 1
11 20418 1 1 76 PRO HA H -11.800 -3.878 5.869 1.00 . A A . 390 PRO HA 1 1
11 20419 1 1 76 PRO HB2 H -11.095 -5.112 4.056 1.00 . A A . 390 PRO HB1 1 1
11 20420 1 1 76 PRO HB3 H -10.982 -3.680 3.023 1.00 . A A . 390 PRO HB2 1 1
11 20421 1 1 76 PRO HD3 H -13.730 -2.592 2.647 1.00 . A A . 390 PRO HD2 1 1
11 20422 1 1 76 PRO HG3 H -12.878 -4.674 2.123 1.00 . A A . 390 PRO HG2 1 1
11 20423 1 1 76 PRO N N -13.173 -2.726 4.687 1.00 . A A . 390 PRO N 1 1
11 20424 1 1 76 PRO O O -10.714 -1.425 4.055 1.00 . A A . 390 PRO O 1 1
11 20425 1 1 77 TRP C C -8.046 -1.001 5.083 1.00 . A A . 391 TRP C 1 1
11 20426 1 1 77 TRP CA C -9.077 -1.039 6.221 1.00 . A A . 391 TRP CA 1 1
11 20427 1 1 77 TRP CB C -8.411 -0.968 7.599 1.00 . A A . 391 TRP CB 1 1
11 20428 1 1 77 TRP CD1 C -7.771 -3.173 8.714 1.00 . A A . 391 TRP CD1 1 1
11 20429 1 1 77 TRP CD2 C -6.081 -2.181 7.646 1.00 . A A . 391 TRP CD2 1 1
11 20430 1 1 77 TRP CE2 C -5.608 -3.364 8.220 1.00 . A A . 391 TRP CE2 1 1
11 20431 1 1 77 TRP CE3 C -5.192 -1.384 6.917 1.00 . A A . 391 TRP CE3 1 1
11 20432 1 1 77 TRP CG C -7.479 -2.082 7.970 1.00 . A A . 391 TRP CG 1 1
11 20433 1 1 77 TRP CH2 C -3.446 -2.976 7.381 1.00 . A A . 391 TRP CH2 1 1
11 20434 1 1 77 TRP CZ2 C -4.293 -3.773 8.097 1.00 . A A . 391 TRP CZ2 1 1
11 20435 1 1 77 TRP CZ3 C -3.885 -1.790 6.794 1.00 . A A . 391 TRP CZ3 1 1
11 20436 1 1 77 TRP H H -10.233 -2.700 6.874 1.00 . A A . 391 TRP H 1 1
11 20437 1 1 77 TRP HA H -9.662 -0.139 6.096 1.00 . A A . 391 TRP HA 1 1
11 20438 1 1 77 TRP HB2 H -9.201 -0.944 8.335 1.00 . A A . 391 TRP HB1 1 1
11 20439 1 1 77 TRP HB3 H -7.861 -0.045 7.668 1.00 . A A . 391 TRP HB2 1 1
11 20440 1 1 77 TRP HD1 H -8.747 -3.388 9.122 1.00 . A A . 391 TRP HD 1 1
11 20441 1 1 77 TRP HE1 H -6.617 -4.792 9.366 1.00 . A A . 391 TRP HE1 1 1
11 20442 1 1 77 TRP HE3 H -5.518 -0.464 6.456 1.00 . A A . 391 TRP HE3 1 1
11 20443 1 1 77 TRP HH2 H -2.409 -3.255 7.261 1.00 . A A . 391 TRP HH 1 1
11 20444 1 1 77 TRP HZ2 H -3.942 -4.689 8.547 1.00 . A A . 391 TRP HZ2 1 1
11 20445 1 1 77 TRP HZ3 H -3.181 -1.190 6.238 1.00 . A A . 391 TRP HZ3 1 1
11 20446 1 1 77 TRP N N -10.062 -2.106 6.103 1.00 . A A . 391 TRP N 1 1
11 20447 1 1 77 TRP NE1 N -6.653 -3.948 8.867 1.00 . A A . 391 TRP NE1 1 1
11 20448 1 1 77 TRP O O -7.553 0.072 4.749 1.00 . A A . 391 TRP O 1 1
11 20449 1 1 78 ASP C C -7.409 -1.392 2.146 1.00 . A A . 392 ASP C 1 1
11 20450 1 1 78 ASP CA C -6.795 -2.140 3.328 1.00 . A A . 392 ASP CA 1 1
11 20451 1 1 78 ASP CB C -6.274 -3.555 2.908 1.00 . A A . 392 ASP CB 1 1
11 20452 1 1 78 ASP CG C -7.306 -4.504 2.297 1.00 . A A . 392 ASP CG 1 1
11 20453 1 1 78 ASP H H -8.134 -2.988 4.781 1.00 . A A . 392 ASP H 1 1
11 20454 1 1 78 ASP HA H -5.964 -1.536 3.663 1.00 . A A . 392 ASP HA 1 1
11 20455 1 1 78 ASP HB2 H -5.861 -4.025 3.790 1.00 . A A . 392 ASP HB1 1 1
11 20456 1 1 78 ASP HB3 H -5.481 -3.432 2.188 1.00 . A A . 392 ASP HB2 1 1
11 20457 1 1 78 ASP N N -7.737 -2.152 4.462 1.00 . A A . 392 ASP N 1 1
11 20458 1 1 78 ASP O O -6.716 -0.692 1.405 1.00 . A A . 392 ASP O 1 1
11 20459 1 1 78 ASP OD1 O -7.703 -4.314 1.123 1.00 . A A . 392 ASP OD1 1 1
11 20460 1 1 78 ASP OD2 O -7.684 -5.500 2.957 1.00 . A A . 392 ASP OD2 1 1
11 20461 1 1 79 GLN C C -9.547 0.670 1.399 1.00 . A A . 393 GLN C 1 1
11 20462 1 1 79 GLN CA C -9.457 -0.796 0.995 1.00 . A A . 393 GLN CA 1 1
11 20463 1 1 79 GLN CB C -10.858 -1.381 0.809 1.00 . A A . 393 GLN CB 1 1
11 20464 1 1 79 GLN CD C -13.019 -1.320 -0.497 1.00 . A A . 393 GLN CD 1 1
11 20465 1 1 79 GLN CG C -11.639 -0.733 -0.321 1.00 . A A . 393 GLN CG 1 1
11 20466 1 1 79 GLN H H -9.197 -2.130 2.597 1.00 . A A . 393 GLN H 1 1
11 20467 1 1 79 GLN HA H -8.916 -0.859 0.063 1.00 . A A . 393 GLN HA 1 1
11 20468 1 1 79 GLN HB2 H -11.411 -1.242 1.725 1.00 . A A . 393 GLN HB1 1 1
11 20469 1 1 79 GLN HB3 H -10.775 -2.440 0.609 1.00 . A A . 393 GLN HB2 1 1
11 20470 1 1 79 GLN HE21 H -12.296 -2.672 -1.725 1.00 . A A . 393 GLN HE21 1 1
11 20471 1 1 79 GLN HE22 H -13.991 -2.755 -1.446 1.00 . A A . 393 GLN HE22 1 1
11 20472 1 1 79 GLN HG3 H -11.741 0.321 -0.110 1.00 . A A . 393 GLN HG2 1 1
11 20473 1 1 79 GLN N N -8.717 -1.527 1.997 1.00 . A A . 393 GLN N 1 1
11 20474 1 1 79 GLN NE2 N -13.116 -2.343 -1.294 1.00 . A A . 393 GLN NE2 1 1
11 20475 1 1 79 GLN O O -9.287 1.558 0.607 1.00 . A A . 393 GLN O 1 1
11 20476 1 1 79 GLN OE1 O -13.992 -0.853 0.086 1.00 . A A . 393 GLN OE1 1 1
11 20477 1 1 80 ALA C C -8.787 3.079 3.075 1.00 . A A . 394 ALA C 1 1
11 20478 1 1 80 ALA CA C -10.062 2.254 3.215 1.00 . A A . 394 ALA CA 1 1
11 20479 1 1 80 ALA CB C -10.510 2.197 4.668 1.00 . A A . 394 ALA CB 1 1
11 20480 1 1 80 ALA H H -10.055 0.124 3.250 1.00 . A A . 394 ALA H 1 1
11 20481 1 1 80 ALA HA H -10.837 2.741 2.641 1.00 . A A . 394 ALA HA 1 1
11 20482 1 1 80 ALA HB1 H -10.719 3.197 5.016 1.00 . A A . 394 ALA HB1 1 1
11 20483 1 1 80 ALA HB2 H -9.721 1.769 5.267 1.00 . A A . 394 ALA HB2 1 1
11 20484 1 1 80 ALA HB3 H -11.401 1.592 4.749 1.00 . A A . 394 ALA 3HB 1 1
11 20485 1 1 80 ALA N N -9.896 0.902 2.668 1.00 . A A . 394 ALA N 1 1
11 20486 1 1 80 ALA O O -8.845 4.290 2.879 1.00 . A A . 394 ALA O 1 1
11 20487 1 1 81 LEU C C -6.262 3.778 1.632 1.00 . A A . 395 LEU C 1 1
11 20488 1 1 81 LEU CA C -6.326 3.004 2.967 1.00 . A A . 395 LEU CA 1 1
11 20489 1 1 81 LEU CB C -5.265 1.887 2.991 1.00 . A A . 395 LEU CB 1 1
11 20490 1 1 81 LEU CD1 C -3.365 3.165 4.016 1.00 . A A . 395 LEU CD1 1 1
11 20491 1 1 81 LEU CD2 C -2.909 1.086 2.701 1.00 . A A . 395 LEU CD2 1 1
11 20492 1 1 81 LEU CG C -3.806 2.307 2.844 1.00 . A A . 395 LEU CG 1 1
11 20493 1 1 81 LEU H H -7.681 1.449 3.388 1.00 . A A . 395 LEU H 1 1
11 20494 1 1 81 LEU HA H -6.139 3.681 3.787 1.00 . A A . 395 LEU HA 1 1
11 20495 1 1 81 LEU HB2 H -5.501 1.196 2.193 1.00 . A A . 395 LEU HB1 1 1
11 20496 1 1 81 LEU HB3 H -5.363 1.359 3.929 1.00 . A A . 395 LEU HB2 1 1
11 20497 1 1 81 LEU HD11 H -3.968 4.059 4.052 1.00 . A A . 395 LEU HD11 1 1
11 20498 1 1 81 LEU HD12 H -2.327 3.435 3.892 1.00 . A A . 395 LEU HD12 1 1
11 20499 1 1 81 LEU HD13 H -3.488 2.610 4.934 1.00 . A A . 395 LEU HD13 1 1
11 20500 1 1 81 LEU HD21 H -3.012 0.462 3.577 1.00 . A A . 395 LEU HD21 1 1
11 20501 1 1 81 LEU HD22 H -1.880 1.403 2.605 1.00 . A A . 395 LEU HD22 1 1
11 20502 1 1 81 LEU HD23 H -3.197 0.528 1.822 1.00 . A A . 395 LEU HD23 1 1
11 20503 1 1 81 LEU HG H -3.711 2.903 1.950 1.00 . A A . 395 LEU HG 1 1
11 20504 1 1 81 LEU N N -7.644 2.402 3.156 1.00 . A A . 395 LEU N 1 1
11 20505 1 1 81 LEU O O -5.673 4.859 1.554 1.00 . A A . 395 LEU O 1 1
11 20506 1 1 82 ASP C C -7.756 5.144 -0.682 1.00 . A A . 396 ASP C 1 1
11 20507 1 1 82 ASP CA C -6.985 3.828 -0.729 1.00 . A A . 396 ASP CA 1 1
11 20508 1 1 82 ASP CB C -7.676 2.844 -1.696 1.00 . A A . 396 ASP CB 1 1
11 20509 1 1 82 ASP CG C -7.802 3.337 -3.130 1.00 . A A . 396 ASP CG 1 1
11 20510 1 1 82 ASP H H -7.449 2.423 0.802 1.00 . A A . 396 ASP H 1 1
11 20511 1 1 82 ASP HA H -5.973 4.007 -1.065 1.00 . A A . 396 ASP HA 1 1
11 20512 1 1 82 ASP HB2 H -8.668 2.637 -1.320 1.00 . A A . 396 ASP HB1 1 1
11 20513 1 1 82 ASP HB3 H -7.116 1.922 -1.715 1.00 . A A . 396 ASP HB2 1 1
11 20514 1 1 82 ASP N N -6.934 3.239 0.622 1.00 . A A . 396 ASP N 1 1
11 20515 1 1 82 ASP O O -7.294 6.177 -1.174 1.00 . A A . 396 ASP O 1 1
11 20516 1 1 82 ASP OD1 O -6.957 2.968 -3.974 1.00 . A A . 396 ASP OD1 1 1
11 20517 1 1 82 ASP OD2 O -8.776 4.039 -3.452 1.00 . A A . 396 ASP OD2 1 1
11 20518 1 1 83 LEU C C -9.133 7.374 0.939 1.00 . A A . 397 LEU C 1 1
11 20519 1 1 83 LEU CA C -9.793 6.246 0.139 1.00 . A A . 397 LEU CA 1 1
11 20520 1 1 83 LEU CB C -11.119 5.838 0.836 1.00 . A A . 397 LEU CB 1 1
11 20521 1 1 83 LEU CD1 C -11.603 3.614 -0.339 1.00 . A A . 397 LEU CD1 1 1
11 20522 1 1 83 LEU CD2 C -13.413 4.821 0.862 1.00 . A A . 397 LEU CD2 1 1
11 20523 1 1 83 LEU CG C -12.144 4.979 0.050 1.00 . A A . 397 LEU CG 1 1
11 20524 1 1 83 LEU H H -9.126 4.239 0.392 1.00 . A A . 397 LEU H 1 1
11 20525 1 1 83 LEU HA H -10.027 6.615 -0.849 1.00 . A A . 397 LEU HA 1 1
11 20526 1 1 83 LEU HB2 H -11.613 6.747 1.145 1.00 . A A . 397 LEU HB1 1 1
11 20527 1 1 83 LEU HB3 H -10.860 5.288 1.729 1.00 . A A . 397 LEU HB2 1 1
11 20528 1 1 83 LEU HD11 H -12.355 3.070 -0.888 1.00 . A A . 397 LEU HD11 1 1
11 20529 1 1 83 LEU HD12 H -11.340 3.065 0.554 1.00 . A A . 397 LEU HD12 1 1
11 20530 1 1 83 LEU HD13 H -10.723 3.734 -0.956 1.00 . A A . 397 LEU HD13 1 1
11 20531 1 1 83 LEU HD21 H -13.174 4.341 1.800 1.00 . A A . 397 LEU HD21 1 1
11 20532 1 1 83 LEU HD22 H -14.114 4.211 0.311 1.00 . A A . 397 LEU HD22 1 1
11 20533 1 1 83 LEU HD23 H -13.847 5.792 1.049 1.00 . A A . 397 LEU HD23 1 1
11 20534 1 1 83 LEU HG H -12.405 5.499 -0.858 1.00 . A A . 397 LEU HG 1 1
11 20535 1 1 83 LEU N N -8.892 5.097 -0.016 1.00 . A A . 397 LEU N 1 1
11 20536 1 1 83 LEU O O -9.308 8.561 0.630 1.00 . A A . 397 LEU O 1 1
11 20537 1 1 84 VAL C C -6.544 8.623 2.077 1.00 . A A . 398 VAL C 1 1
11 20538 1 1 84 VAL CA C -7.732 7.975 2.811 1.00 . A A . 398 VAL CA 1 1
11 20539 1 1 84 VAL CB C -7.276 7.362 4.166 1.00 . A A . 398 VAL CB 1 1
11 20540 1 1 84 VAL CG1 C -6.613 8.412 5.037 1.00 . A A . 398 VAL CG1 1 1
11 20541 1 1 84 VAL CG2 C -8.461 6.754 4.905 1.00 . A A . 398 VAL CG2 1 1
11 20542 1 1 84 VAL H H -8.353 6.047 2.185 1.00 . A A . 398 VAL H 1 1
11 20543 1 1 84 VAL HA H -8.448 8.759 3.015 1.00 . A A . 398 VAL HA 1 1
11 20544 1 1 84 VAL HB H -6.561 6.579 3.964 1.00 . A A . 398 VAL HB 1 1
11 20545 1 1 84 VAL HG11 H -7.313 9.210 5.243 1.00 . A A . 398 VAL HG11 1 1
11 20546 1 1 84 VAL HG12 H -5.755 8.816 4.518 1.00 . A A . 398 VAL HG12 1 1
11 20547 1 1 84 VAL HG13 H -6.294 7.963 5.966 1.00 . A A . 398 VAL HG13 1 1
11 20548 1 1 84 VAL HG21 H -9.195 7.521 5.103 1.00 . A A . 398 VAL HG21 1 1
11 20549 1 1 84 VAL HG22 H -8.125 6.327 5.838 1.00 . A A . 398 VAL HG22 1 1
11 20550 1 1 84 VAL HG23 H -8.903 5.980 4.296 1.00 . A A . 398 VAL HG23 1 1
11 20551 1 1 84 VAL N N -8.411 7.006 1.972 1.00 . A A . 398 VAL N 1 1
11 20552 1 1 84 VAL O O -6.420 9.846 2.036 1.00 . A A . 398 VAL O 1 1
11 20553 1 1 85 MET C C -4.820 9.250 -0.366 1.00 . A A . 399 MET C 1 1
11 20554 1 1 85 MET CA C -4.487 8.309 0.779 1.00 . A A . 399 MET CA 1 1
11 20555 1 1 85 MET CB C -3.588 7.173 0.256 1.00 . A A . 399 MET CB 1 1
11 20556 1 1 85 MET CE C -2.596 4.138 -0.288 1.00 . A A . 399 MET CE 1 1
11 20557 1 1 85 MET CG C -4.156 6.356 -0.887 1.00 . A A . 399 MET CG 1 1
11 20558 1 1 85 MET H H -5.897 6.838 1.446 1.00 . A A . 399 MET H 1 1
11 20559 1 1 85 MET HA H -3.938 8.868 1.520 1.00 . A A . 399 MET HA 1 1
11 20560 1 1 85 MET HB2 H -3.412 6.508 1.084 1.00 . A A . 399 MET HB1 1 1
11 20561 1 1 85 MET HB3 H -2.669 7.598 -0.105 1.00 . A A . 399 MET HB2 1 1
11 20562 1 1 85 MET HE1 H -3.505 3.655 0.036 1.00 . A A . 399 MET HE1 1 1
11 20563 1 1 85 MET HE2 H -2.168 4.708 0.522 1.00 . A A . 399 MET HE2 1 1
11 20564 1 1 85 MET HE3 H -1.886 3.395 -0.621 1.00 . A A . 399 MET HE3 1 1
11 20565 1 1 85 MET HG3 H -4.970 5.773 -0.485 1.00 . A A . 399 MET HG2 1 1
11 20566 1 1 85 MET N N -5.702 7.801 1.446 1.00 . A A . 399 MET N 1 1
11 20567 1 1 85 MET O O -4.136 10.251 -0.600 1.00 . A A . 399 MET O 1 1
11 20568 1 1 85 MET SD S -2.966 5.231 -1.646 1.00 . A A . 399 MET SD 1 1
11 20569 1 1 86 GLN C C -6.815 11.094 -1.857 1.00 . A A . 400 GLN C 1 1
11 20570 1 1 86 GLN CA C -6.290 9.697 -2.229 1.00 . A A . 400 GLN CA 1 1
11 20571 1 1 86 GLN CB C -7.343 8.928 -3.045 1.00 . A A . 400 GLN CB 1 1
11 20572 1 1 86 GLN CD C -9.710 7.992 -3.167 1.00 . A A . 400 GLN CD 1 1
11 20573 1 1 86 GLN CG C -8.707 8.812 -2.374 1.00 . A A . 400 GLN CG 1 1
11 20574 1 1 86 GLN H H -6.327 8.116 -0.765 1.00 . A A . 400 GLN H 1 1
11 20575 1 1 86 GLN HA H -5.414 9.829 -2.847 1.00 . A A . 400 GLN HA 1 1
11 20576 1 1 86 GLN HB2 H -6.971 7.927 -3.208 1.00 . A A . 400 GLN HB1 1 1
11 20577 1 1 86 GLN HB3 H -7.480 9.418 -3.997 1.00 . A A . 400 GLN HB2 1 1
11 20578 1 1 86 GLN HE21 H -8.282 6.821 -3.849 1.00 . A A . 400 GLN HE21 1 1
11 20579 1 1 86 GLN HE22 H -9.851 6.439 -4.396 1.00 . A A . 400 GLN HE22 1 1
11 20580 1 1 86 GLN HG3 H -8.576 8.349 -1.408 1.00 . A A . 400 GLN HG2 1 1
11 20581 1 1 86 GLN N N -5.868 8.932 -1.059 1.00 . A A . 400 GLN N 1 1
11 20582 1 1 86 GLN NE2 N -9.245 7.000 -3.867 1.00 . A A . 400 GLN NE2 1 1
11 20583 1 1 86 GLN O O -6.865 11.976 -2.706 1.00 . A A . 400 GLN O 1 1
11 20584 1 1 86 GLN OE1 O -10.922 8.240 -3.110 1.00 . A A . 400 GLN OE1 1 1
11 20585 1 1 87 ALA C C -6.859 13.776 -0.257 1.00 . A A . 401 ALA C 1 1
11 20586 1 1 87 ALA CA C -7.760 12.551 -0.117 1.00 . A A . 401 ALA CA 1 1
11 20587 1 1 87 ALA CB C -8.220 12.403 1.310 1.00 . A A . 401 ALA CB 1 1
11 20588 1 1 87 ALA H H -6.950 10.605 0.087 1.00 . A A . 401 ALA H 1 1
11 20589 1 1 87 ALA HA H -8.637 12.713 -0.725 1.00 . A A . 401 ALA HA 1 1
11 20590 1 1 87 ALA HB1 H -7.358 12.295 1.953 1.00 . A A . 401 ALA HB1 1 1
11 20591 1 1 87 ALA HB2 H -8.834 11.518 1.392 1.00 . A A . 401 ALA HB2 1 1
11 20592 1 1 87 ALA HB3 H -8.789 13.271 1.604 1.00 . A A . 401 ALA 3HB 1 1
11 20593 1 1 87 ALA N N -7.134 11.306 -0.577 1.00 . A A . 401 ALA N 1 1
11 20594 1 1 87 ALA O O -7.339 14.906 -0.250 1.00 . A A . 401 ALA O 1 1
11 20595 1 1 88 ARG C C -3.598 14.228 -1.594 1.00 . A A . 402 ARG C 1 1
11 20596 1 1 88 ARG CA C -4.666 14.681 -0.644 1.00 . A A . 402 ARG CA 1 1
11 20597 1 1 88 ARG CB C -4.027 15.245 0.628 1.00 . A A . 402 ARG CB 1 1
11 20598 1 1 88 ARG CD C -2.285 15.067 2.390 1.00 . A A . 402 ARG CD 1 1
11 20599 1 1 88 ARG CG C -3.149 14.292 1.406 1.00 . A A . 402 ARG CG 1 1
11 20600 1 1 88 ARG CZ C -0.476 16.808 2.263 1.00 . A A . 402 ARG CZ 1 1
11 20601 1 1 88 ARG H H -5.224 12.661 -0.272 1.00 . A A . 402 ARG H 1 1
11 20602 1 1 88 ARG HA H -5.243 15.455 -1.130 1.00 . A A . 402 ARG HA 1 1
11 20603 1 1 88 ARG HB2 H -4.816 15.579 1.285 1.00 . A A . 402 ARG HB1 1 1
11 20604 1 1 88 ARG HB3 H -3.400 16.078 0.356 1.00 . A A . 402 ARG HB2 1 1
11 20605 1 1 88 ARG HD3 H -2.932 15.636 3.044 1.00 . A A . 402 ARG HD2 1 1
11 20606 1 1 88 ARG HE H -1.445 15.995 0.703 1.00 . A A . 402 ARG HE 1 1
11 20607 1 1 88 ARG HG3 H -3.772 13.594 1.946 1.00 . A A . 402 ARG HG2 1 1
11 20608 1 1 88 ARG HH11 H -1.032 16.404 4.188 1.00 . A A . 402 ARG HH11 1 1
11 20609 1 1 88 ARG HH12 H 0.244 17.528 4.023 1.00 . A A . 402 ARG HH12 1 1
11 20610 1 1 88 ARG HH21 H 0.298 17.521 0.506 1.00 . A A . 402 ARG HH21 1 1
11 20611 1 1 88 ARG HH22 H 1.007 18.184 1.896 1.00 . A A . 402 ARG HH22 1 1
11 20612 1 1 88 ARG N N -5.574 13.570 -0.378 1.00 . A A . 402 ARG N 1 1
11 20613 1 1 88 ARG NE N -1.373 15.995 1.687 1.00 . A A . 402 ARG NE 1 1
11 20614 1 1 88 ARG NH1 N -0.416 16.915 3.576 1.00 . A A . 402 ARG NH1 1 1
11 20615 1 1 88 ARG NH2 N 0.332 17.547 1.510 1.00 . A A . 402 ARG NH2 1 1
11 20616 1 1 88 ARG O O -2.594 14.917 -1.803 1.00 . A A . 402 ARG O 1 1
11 20617 1 1 89 ASN C C -1.654 12.022 -2.394 1.00 . A A . 403 ASN C 1 1
11 20618 1 1 89 ASN CA C -2.947 12.389 -3.081 1.00 . A A . 403 ASN CA 1 1
11 20619 1 1 89 ASN CB C -2.697 13.123 -4.411 1.00 . A A . 403 ASN CB 1 1
11 20620 1 1 89 ASN CG C -3.838 12.969 -5.403 1.00 . A A . 403 ASN CG 1 1
11 20621 1 1 89 ASN H H -4.766 12.719 -2.078 1.00 . A A . 403 ASN H 1 1
11 20622 1 1 89 ASN HA H -3.446 11.459 -3.305 1.00 . A A . 403 ASN HA 1 1
11 20623 1 1 89 ASN HB2 H -1.793 12.735 -4.858 1.00 . A A . 403 ASN HB1 1 1
11 20624 1 1 89 ASN HB3 H -2.567 14.176 -4.209 1.00 . A A . 403 ASN HB2 1 1
11 20625 1 1 89 ASN HD21 H -4.073 11.038 -4.943 1.00 . A A . 403 ASN HD21 1 1
11 20626 1 1 89 ASN HD22 H -5.141 11.682 -6.129 1.00 . A A . 403 ASN HD22 1 1
11 20627 1 1 89 ASN N N -3.868 13.093 -2.205 1.00 . A A . 403 ASN N 1 1
11 20628 1 1 89 ASN ND2 N -4.397 11.784 -5.496 1.00 . A A . 403 ASN ND2 1 1
11 20629 1 1 89 ASN O O -0.697 12.809 -2.297 1.00 . A A . 403 ASN O 1 1
11 20630 1 1 89 ASN OD1 O -4.168 13.898 -6.136 1.00 . A A . 403 ASN OD1 1 1
11 20631 1 1 90 LEU C C -0.175 9.034 -2.134 1.00 . A A . 404 LEU C 1 1
11 20632 1 1 90 LEU CA C -0.491 10.248 -1.321 1.00 . A A . 404 LEU CA 1 1
11 20633 1 1 90 LEU CB C -0.741 9.821 0.134 1.00 . A A . 404 LEU CB 1 1
11 20634 1 1 90 LEU CD1 C -1.525 10.249 2.450 1.00 . A A . 404 LEU CD1 1 1
11 20635 1 1 90 LEU CD2 C -0.418 12.057 1.221 1.00 . A A . 404 LEU CD2 1 1
11 20636 1 1 90 LEU CG C -1.309 10.859 1.097 1.00 . A A . 404 LEU CG 1 1
11 20637 1 1 90 LEU H H -2.461 10.286 -1.950 1.00 . A A . 404 LEU H 1 1
11 20638 1 1 90 LEU HA H 0.329 10.951 -1.365 1.00 . A A . 404 LEU HA 1 1
11 20639 1 1 90 LEU HB2 H 0.203 9.480 0.534 1.00 . A A . 404 LEU HB1 1 1
11 20640 1 1 90 LEU HB3 H -1.414 8.980 0.124 1.00 . A A . 404 LEU HB2 1 1
11 20641 1 1 90 LEU HD11 H -1.972 10.968 3.119 1.00 . A A . 404 LEU HD11 1 1
11 20642 1 1 90 LEU HD12 H -0.553 9.949 2.819 1.00 . A A . 404 LEU HD12 1 1
11 20643 1 1 90 LEU HD13 H -2.147 9.373 2.357 1.00 . A A . 404 LEU HD13 1 1
11 20644 1 1 90 LEU HD21 H -0.808 12.718 1.981 1.00 . A A . 404 LEU HD21 1 1
11 20645 1 1 90 LEU HD22 H -0.419 12.582 0.278 1.00 . A A . 404 LEU HD22 1 1
11 20646 1 1 90 LEU HD23 H 0.585 11.752 1.478 1.00 . A A . 404 LEU HD23 1 1
11 20647 1 1 90 LEU HG H -2.252 11.182 0.691 1.00 . A A . 404 LEU HG 1 1
11 20648 1 1 90 LEU N N -1.644 10.825 -1.912 1.00 . A A . 404 LEU N 1 1
11 20649 1 1 90 LEU O O -0.990 8.603 -2.964 1.00 . A A . 404 LEU O 1 1
11 20650 1 1 91 ASP C C 1.903 6.289 -1.740 1.00 . A A . 405 ASP C 1 1
11 20651 1 1 91 ASP CA C 1.355 7.320 -2.669 1.00 . A A . 405 ASP CA 1 1
11 20652 1 1 91 ASP CB C 2.402 7.725 -3.718 1.00 . A A . 405 ASP CB 1 1
11 20653 1 1 91 ASP CG C 2.902 6.571 -4.560 1.00 . A A . 405 ASP CG 1 1
11 20654 1 1 91 ASP H H 1.497 8.839 -1.188 1.00 . A A . 405 ASP H 1 1
11 20655 1 1 91 ASP HA H 0.490 6.908 -3.171 1.00 . A A . 405 ASP HA 1 1
11 20656 1 1 91 ASP HB2 H 3.247 8.174 -3.216 1.00 . A A . 405 ASP HB1 1 1
11 20657 1 1 91 ASP HB3 H 1.967 8.458 -4.382 1.00 . A A . 405 ASP HB2 1 1
11 20658 1 1 91 ASP N N 0.933 8.474 -1.908 1.00 . A A . 405 ASP N 1 1
11 20659 1 1 91 ASP O O 2.529 6.633 -0.737 1.00 . A A . 405 ASP O 1 1
11 20660 1 1 91 ASP OD1 O 2.249 6.226 -5.572 1.00 . A A . 405 ASP OD1 1 1
11 20661 1 1 91 ASP OD2 O 3.970 6.010 -4.262 1.00 . A A . 405 ASP OD2 1 1
11 20662 1 1 92 MET C C 3.270 3.309 -1.939 1.00 . A A . 406 MET C 1 1
11 20663 1 1 92 MET CA C 2.138 3.978 -1.209 1.00 . A A . 406 MET CA 1 1
11 20664 1 1 92 MET CB C 1.076 2.955 -0.760 1.00 . A A . 406 MET CB 1 1
11 20665 1 1 92 MET CE C 0.137 0.019 -0.026 1.00 . A A . 406 MET CE 1 1
11 20666 1 1 92 MET CG C 0.446 2.116 -1.852 1.00 . A A . 406 MET CG 1 1
11 20667 1 1 92 MET H H 1.056 4.830 -2.792 1.00 . A A . 406 MET H 1 1
11 20668 1 1 92 MET HA H 2.562 4.449 -0.334 1.00 . A A . 406 MET HA 1 1
11 20669 1 1 92 MET HB2 H 0.291 3.489 -0.245 1.00 . A A . 406 MET HB1 1 1
11 20670 1 1 92 MET HB3 H 1.540 2.280 -0.058 1.00 . A A . 406 MET HB2 1 1
11 20671 1 1 92 MET HE1 H -0.499 -0.729 0.425 1.00 . A A . 406 MET HE1 1 1
11 20672 1 1 92 MET HE2 H 0.521 0.667 0.747 1.00 . A A . 406 MET HE2 1 1
11 20673 1 1 92 MET HE3 H 0.962 -0.463 -0.528 1.00 . A A . 406 MET HE3 1 1
11 20674 1 1 92 MET HG3 H 0.010 2.787 -2.574 1.00 . A A . 406 MET HG2 1 1
11 20675 1 1 92 MET N N 1.611 5.037 -2.012 1.00 . A A . 406 MET N 1 1
11 20676 1 1 92 MET O O 3.130 2.859 -3.079 1.00 . A A . 406 MET O 1 1
11 20677 1 1 92 MET SD S -0.815 0.984 -1.211 1.00 . A A . 406 MET SD 1 1
11 20678 1 1 93 ARG C C 5.880 1.483 -1.065 1.00 . A A . 407 ARG C 1 1
11 20679 1 1 93 ARG CA C 5.541 2.693 -1.889 1.00 . A A . 407 ARG CA 1 1
11 20680 1 1 93 ARG CB C 6.679 3.712 -1.872 1.00 . A A . 407 ARG CB 1 1
11 20681 1 1 93 ARG CD C 7.433 3.260 -4.230 1.00 . A A . 407 ARG CD 1 1
11 20682 1 1 93 ARG CG C 7.863 3.379 -2.768 1.00 . A A . 407 ARG CG 1 1
11 20683 1 1 93 ARG CZ C 6.728 5.057 -5.837 1.00 . A A . 407 ARG CZ 1 1
11 20684 1 1 93 ARG H H 4.383 3.655 -0.405 1.00 . A A . 407 ARG H 1 1
11 20685 1 1 93 ARG HA H 5.320 2.401 -2.904 1.00 . A A . 407 ARG HA 1 1
11 20686 1 1 93 ARG HB2 H 7.042 3.788 -0.859 1.00 . A A . 407 ARG HB1 1 1
11 20687 1 1 93 ARG HB3 H 6.290 4.672 -2.176 1.00 . A A . 407 ARG HB2 1 1
11 20688 1 1 93 ARG HD3 H 8.318 3.198 -4.848 1.00 . A A . 407 ARG HD2 1 1
11 20689 1 1 93 ARG HE H 5.879 4.682 -4.071 1.00 . A A . 407 ARG HE 1 1
11 20690 1 1 93 ARG HG3 H 8.594 4.171 -2.683 1.00 . A A . 407 ARG HG2 1 1
11 20691 1 1 93 ARG HH11 H 8.487 4.180 -6.429 1.00 . A A . 407 ARG HH11 1 1
11 20692 1 1 93 ARG HH12 H 7.837 5.289 -7.540 1.00 . A A . 407 ARG HH12 1 1
11 20693 1 1 93 ARG HH21 H 5.063 6.141 -5.515 1.00 . A A . 407 ARG HH21 1 1
11 20694 1 1 93 ARG HH22 H 5.843 6.482 -7.013 1.00 . A A . 407 ARG HH22 1 1
11 20695 1 1 93 ARG N N 4.373 3.276 -1.313 1.00 . A A . 407 ARG N 1 1
11 20696 1 1 93 ARG NE N 6.615 4.412 -4.671 1.00 . A A . 407 ARG NE 1 1
11 20697 1 1 93 ARG NH1 N 7.754 4.831 -6.650 1.00 . A A . 407 ARG NH1 1 1
11 20698 1 1 93 ARG NH2 N 5.826 5.958 -6.158 1.00 . A A . 407 ARG NH2 1 1
11 20699 1 1 93 ARG O O 6.240 1.608 0.097 1.00 . A A . 407 ARG O 1 1
11 20700 1 1 94 GLN C C 7.363 -1.352 -1.100 1.00 . A A . 408 GLN C 1 1
11 20701 1 1 94 GLN CA C 5.931 -0.885 -0.874 1.00 . A A . 408 GLN CA 1 1
11 20702 1 1 94 GLN CB C 4.907 -1.955 -1.273 1.00 . A A . 408 GLN CB 1 1
11 20703 1 1 94 GLN CD C 2.454 -2.585 -1.480 1.00 . A A . 408 GLN CD 1 1
11 20704 1 1 94 GLN CG C 3.459 -1.473 -1.259 1.00 . A A . 408 GLN CG 1 1
11 20705 1 1 94 GLN H H 5.472 0.254 -2.574 1.00 . A A . 408 GLN H 1 1
11 20706 1 1 94 GLN HA H 5.810 -0.641 0.171 1.00 . A A . 408 GLN HA 1 1
11 20707 1 1 94 GLN HB2 H 4.986 -2.793 -0.599 1.00 . A A . 408 GLN HB1 1 1
11 20708 1 1 94 GLN HB3 H 5.111 -2.281 -2.276 1.00 . A A . 408 GLN HB2 1 1
11 20709 1 1 94 GLN HE21 H 2.508 -2.291 -3.428 1.00 . A A . 408 GLN HE21 1 1
11 20710 1 1 94 GLN HE22 H 1.464 -3.550 -2.875 1.00 . A A . 408 GLN HE22 1 1
11 20711 1 1 94 GLN HG3 H 3.254 -1.007 -0.306 1.00 . A A . 408 GLN HG2 1 1
11 20712 1 1 94 GLN N N 5.712 0.323 -1.623 1.00 . A A . 408 GLN N 1 1
11 20713 1 1 94 GLN NE2 N 2.108 -2.830 -2.713 1.00 . A A . 408 GLN NE2 1 1
11 20714 1 1 94 GLN O O 7.856 -1.306 -2.232 1.00 . A A . 408 GLN O 1 1
11 20715 1 1 94 GLN OE1 O 1.985 -3.211 -0.533 1.00 . A A . 408 GLN OE1 1 1
11 20716 1 1 95 GLN C C 9.677 -3.524 0.430 1.00 . A A . 409 GLN C 1 1
11 20717 1 1 95 GLN CA C 9.455 -2.133 -0.155 1.00 . A A . 409 GLN CA 1 1
11 20718 1 1 95 GLN CB C 10.323 -1.095 0.577 1.00 . A A . 409 GLN CB 1 1
11 20719 1 1 95 GLN CD C 10.599 0.120 2.762 1.00 . A A . 409 GLN CD 1 1
11 20720 1 1 95 GLN CG C 10.242 -1.172 2.096 1.00 . A A . 409 GLN CG 1 1
11 20721 1 1 95 GLN H H 7.623 -1.774 0.849 1.00 . A A . 409 GLN H 1 1
11 20722 1 1 95 GLN HA H 9.722 -2.137 -1.201 1.00 . A A . 409 GLN HA 1 1
11 20723 1 1 95 GLN HB2 H 10.014 -0.106 0.273 1.00 . A A . 409 GLN HB1 1 1
11 20724 1 1 95 GLN HB3 H 11.354 -1.240 0.294 1.00 . A A . 409 GLN HB2 1 1
11 20725 1 1 95 GLN HE21 H 8.710 0.617 2.751 1.00 . A A . 409 GLN HE21 1 1
11 20726 1 1 95 GLN HE22 H 9.770 1.790 3.429 1.00 . A A . 409 GLN HE22 1 1
11 20727 1 1 95 GLN HG3 H 9.233 -1.436 2.374 1.00 . A A . 409 GLN HG2 1 1
11 20728 1 1 95 GLN N N 8.049 -1.750 -0.038 1.00 . A A . 409 GLN N 1 1
11 20729 1 1 95 GLN NE2 N 9.607 0.918 3.011 1.00 . A A . 409 GLN NE2 1 1
11 20730 1 1 95 GLN O O 10.820 -3.976 0.600 1.00 . A A . 409 GLN O 1 1
11 20731 1 1 95 GLN OE1 O 11.757 0.394 3.066 1.00 . A A . 409 GLN OE1 1 1
11 20732 1 1 96 GLY C C 8.182 -5.401 2.753 1.00 . A A . 410 GLY C 1 1
11 20733 1 1 96 GLY CA C 8.673 -5.486 1.335 1.00 . A A . 410 GLY CA 1 1
11 20734 1 1 96 GLY H H 7.708 -3.840 0.491 1.00 . A A . 410 GLY H 1 1
11 20735 1 1 96 GLY HA3 H 8.072 -6.193 0.781 1.00 . A A . 410 GLY HA2 1 1
11 20736 1 1 96 GLY N N 8.593 -4.200 0.713 1.00 . A A . 410 GLY N 1 1
11 20737 1 1 96 GLY O O 8.963 -5.069 3.657 1.00 . A A . 410 GLY O 1 1
11 20738 1 1 97 ASN C C 6.022 -4.156 4.784 1.00 . A A . 411 ASN C 1 1
11 20739 1 1 97 ASN CA C 6.151 -5.580 4.228 1.00 . A A . 411 ASN CA 1 1
11 20740 1 1 97 ASN CB C 6.754 -6.549 5.270 1.00 . A A . 411 ASN CB 1 1
11 20741 1 1 97 ASN CG C 5.980 -6.583 6.592 1.00 . A A . 411 ASN CG 1 1
11 20742 1 1 97 ASN H H 6.333 -5.800 2.127 1.00 . A A . 411 ASN H 1 1
11 20743 1 1 97 ASN HA H 5.142 -5.898 4.000 1.00 . A A . 411 ASN HA 1 1
11 20744 1 1 97 ASN HB2 H 7.772 -6.250 5.475 1.00 . A A . 411 ASN HB1 1 1
11 20745 1 1 97 ASN HB3 H 6.757 -7.546 4.857 1.00 . A A . 411 ASN HB2 1 1
11 20746 1 1 97 ASN HD21 H 7.637 -7.017 7.560 1.00 . A A . 411 ASN HD21 1 1
11 20747 1 1 97 ASN HD22 H 6.228 -6.879 8.539 1.00 . A A . 411 ASN HD22 1 1
11 20748 1 1 97 ASN N N 6.873 -5.611 2.926 1.00 . A A . 411 ASN N 1 1
11 20749 1 1 97 ASN ND2 N 6.674 -6.853 7.665 1.00 . A A . 411 ASN ND2 1 1
11 20750 1 1 97 ASN O O 4.963 -3.757 5.245 1.00 . A A . 411 ASN O 1 1
11 20751 1 1 97 ASN OD1 O 4.760 -6.388 6.637 1.00 . A A . 411 ASN OD1 1 1
11 20752 1 1 98 ILE C C 6.717 -1.204 3.925 1.00 . A A . 412 ILE C 1 1
11 20753 1 1 98 ILE CA C 7.057 -2.031 5.146 1.00 . A A . 412 ILE CA 1 1
11 20754 1 1 98 ILE CB C 8.425 -1.514 5.753 1.00 . A A . 412 ILE CB 1 1
11 20755 1 1 98 ILE CD1 C 9.259 -3.728 6.855 1.00 . A A . 412 ILE CD1 1 1
11 20756 1 1 98 ILE CG1 C 8.855 -2.276 7.039 1.00 . A A . 412 ILE CG1 1 1
11 20757 1 1 98 ILE CG2 C 8.338 -0.014 6.066 1.00 . A A . 412 ILE CG2 1 1
11 20758 1 1 98 ILE H H 7.910 -3.789 4.360 1.00 . A A . 412 ILE H 1 1
11 20759 1 1 98 ILE HA H 6.267 -1.916 5.875 1.00 . A A . 412 ILE HA 1 1
11 20760 1 1 98 ILE HB H 9.184 -1.638 4.994 1.00 . A A . 412 ILE HB 1 1
11 20761 1 1 98 ILE HD11 H 10.108 -3.784 6.190 1.00 . A A . 412 ILE HD11 1 1
11 20762 1 1 98 ILE HD12 H 8.431 -4.274 6.427 1.00 . A A . 412 ILE HD12 1 1
11 20763 1 1 98 ILE HD13 H 9.520 -4.155 7.812 1.00 . A A . 412 ILE HD13 1 1
11 20764 1 1 98 ILE HG13 H 9.709 -1.770 7.463 1.00 . A A . 412 ILE HG12 1 1
11 20765 1 1 98 ILE HG21 H 7.561 0.151 6.799 1.00 . A A . 412 ILE HG21 1 1
11 20766 1 1 98 ILE HG22 H 8.097 0.538 5.168 1.00 . A A . 412 ILE HG22 1 1
11 20767 1 1 98 ILE HG23 H 9.279 0.337 6.460 1.00 . A A . 412 ILE HG23 1 1
11 20768 1 1 98 ILE N N 7.083 -3.403 4.726 1.00 . A A . 412 ILE N 1 1
11 20769 1 1 98 ILE O O 7.365 -1.327 2.880 1.00 . A A . 412 ILE O 1 1
11 20770 1 1 99 VAL C C 5.355 1.826 3.399 1.00 . A A . 413 VAL C 1 1
11 20771 1 1 99 VAL CA C 5.314 0.379 2.943 1.00 . A A . 413 VAL CA 1 1
11 20772 1 1 99 VAL CB C 3.936 -0.016 2.385 1.00 . A A . 413 VAL CB 1 1
11 20773 1 1 99 VAL CG1 C 3.856 -1.493 2.080 1.00 . A A . 413 VAL CG1 1 1
11 20774 1 1 99 VAL CG2 C 2.807 0.365 3.252 1.00 . A A . 413 VAL CG2 1 1
11 20775 1 1 99 VAL H H 5.095 -0.429 4.787 1.00 . A A . 413 VAL H 1 1
11 20776 1 1 99 VAL HA H 6.049 0.251 2.162 1.00 . A A . 413 VAL HA 1 1
11 20777 1 1 99 VAL HB H 3.875 0.576 1.494 1.00 . A A . 413 VAL HB 1 1
11 20778 1 1 99 VAL HG11 H 4.027 -2.048 2.989 1.00 . A A . 413 VAL HG11 1 1
11 20779 1 1 99 VAL HG12 H 4.617 -1.751 1.358 1.00 . A A . 413 VAL HG12 1 1
11 20780 1 1 99 VAL HG13 H 2.879 -1.733 1.687 1.00 . A A . 413 VAL HG13 1 1
11 20781 1 1 99 VAL HG21 H 2.991 0.042 4.264 1.00 . A A . 413 VAL HG21 1 1
11 20782 1 1 99 VAL HG22 H 1.948 -0.138 2.832 1.00 . A A . 413 VAL HG22 1 1
11 20783 1 1 99 VAL HG23 H 2.695 1.435 3.169 1.00 . A A . 413 VAL HG23 1 1
11 20784 1 1 99 VAL N N 5.684 -0.445 4.000 1.00 . A A . 413 VAL N 1 1
11 20785 1 1 99 VAL O O 5.250 2.107 4.589 1.00 . A A . 413 VAL O 1 1
11 20786 1 1 100 ASN C C 4.385 4.790 2.299 1.00 . A A . 414 ASN C 1 1
11 20787 1 1 100 ASN CA C 5.647 4.120 2.778 1.00 . A A . 414 ASN CA 1 1
11 20788 1 1 100 ASN CB C 6.822 4.785 2.040 1.00 . A A . 414 ASN CB 1 1
11 20789 1 1 100 ASN CG C 8.201 4.288 2.419 1.00 . A A . 414 ASN CG 1 1
11 20790 1 1 100 ASN H H 5.721 2.398 1.565 1.00 . A A . 414 ASN H 1 1
11 20791 1 1 100 ASN HA H 5.772 4.268 3.841 1.00 . A A . 414 ASN HA 1 1
11 20792 1 1 100 ASN HB2 H 6.770 5.849 2.214 1.00 . A A . 414 ASN HB1 1 1
11 20793 1 1 100 ASN HB3 H 6.693 4.579 0.990 1.00 . A A . 414 ASN HB2 1 1
11 20794 1 1 100 ASN HD21 H 8.390 5.721 3.761 1.00 . A A . 414 ASN HD21 1 1
11 20795 1 1 100 ASN HD22 H 9.733 4.646 3.618 1.00 . A A . 414 ASN HD22 1 1
11 20796 1 1 100 ASN N N 5.581 2.705 2.489 1.00 . A A . 414 ASN N 1 1
11 20797 1 1 100 ASN ND2 N 8.836 4.948 3.356 1.00 . A A . 414 ASN ND2 1 1
11 20798 1 1 100 ASN O O 3.829 4.387 1.277 1.00 . A A . 414 ASN O 1 1
11 20799 1 1 100 ASN OD1 O 8.714 3.339 1.833 1.00 . A A . 414 ASN OD1 1 1
11 20800 1 1 101 ILE C C 3.313 8.059 2.781 1.00 . A A . 415 ILE C 1 1
11 20801 1 1 101 ILE CA C 2.823 6.636 2.637 1.00 . A A . 415 ILE CA 1 1
11 20802 1 1 101 ILE CB C 1.552 6.446 3.525 1.00 . A A . 415 ILE CB 1 1
11 20803 1 1 101 ILE CD1 C 0.280 4.735 2.096 1.00 . A A . 415 ILE CD1 1 1
11 20804 1 1 101 ILE CG1 C 0.984 5.027 3.394 1.00 . A A . 415 ILE CG1 1 1
11 20805 1 1 101 ILE CG2 C 0.478 7.470 3.152 1.00 . A A . 415 ILE CG2 1 1
11 20806 1 1 101 ILE H H 4.381 5.965 3.891 1.00 . A A . 415 ILE H 1 1
11 20807 1 1 101 ILE HA H 2.593 6.442 1.599 1.00 . A A . 415 ILE HA 1 1
11 20808 1 1 101 ILE HB H 1.836 6.618 4.553 1.00 . A A . 415 ILE HB 1 1
11 20809 1 1 101 ILE HD11 H -0.562 5.404 2.007 1.00 . A A . 415 ILE HD11 1 1
11 20810 1 1 101 ILE HD12 H -0.074 3.713 2.105 1.00 . A A . 415 ILE HD12 1 1
11 20811 1 1 101 ILE HD13 H 0.957 4.886 1.270 1.00 . A A . 415 ILE HD13 1 1
11 20812 1 1 101 ILE HG13 H 1.803 4.326 3.465 1.00 . A A . 415 ILE HG12 1 1
11 20813 1 1 101 ILE HG21 H 0.875 8.467 3.269 1.00 . A A . 415 ILE HG21 1 1
11 20814 1 1 101 ILE HG22 H -0.380 7.345 3.795 1.00 . A A . 415 ILE HG22 1 1
11 20815 1 1 101 ILE HG23 H 0.165 7.320 2.129 1.00 . A A . 415 ILE HG23 1 1
11 20816 1 1 101 ILE N N 3.935 5.776 3.035 1.00 . A A . 415 ILE N 1 1
11 20817 1 1 101 ILE O O 3.926 8.399 3.811 1.00 . A A . 415 ILE O 1 1
11 20818 1 1 102 ALA C C 2.921 10.949 0.632 1.00 . A A . 416 ALA C 1 1
11 20819 1 1 102 ALA CA C 3.571 10.219 1.762 1.00 . A A . 416 ALA CA 1 1
11 20820 1 1 102 ALA CB C 5.079 10.169 1.533 1.00 . A A . 416 ALA CB 1 1
11 20821 1 1 102 ALA H H 2.431 8.646 1.066 1.00 . A A . 416 ALA H 1 1
11 20822 1 1 102 ALA HA H 3.376 10.710 2.702 1.00 . A A . 416 ALA HA 1 1
11 20823 1 1 102 ALA HB1 H 5.545 9.612 2.333 1.00 . A A . 416 ALA HB1 1 1
11 20824 1 1 102 ALA HB2 H 5.466 11.175 1.523 1.00 . A A . 416 ALA HB2 1 1
11 20825 1 1 102 ALA HB3 H 5.286 9.690 0.588 1.00 . A A . 416 ALA 3HB 1 1
11 20826 1 1 102 ALA N N 3.041 8.888 1.799 1.00 . A A . 416 ALA N 1 1
11 20827 1 1 102 ALA O O 2.439 10.297 -0.302 1.00 . A A . 416 ALA O 1 1
11 20828 1 1 103 PRO C C 3.195 12.903 -1.601 1.00 . A A . 417 PRO C 1 1
11 20829 1 1 103 PRO CA C 2.311 13.086 -0.395 1.00 . A A . 417 PRO CA 1 1
11 20830 1 1 103 PRO CB C 2.366 14.540 0.108 1.00 . A A . 417 PRO CB 1 1
11 20831 1 1 103 PRO CD C 3.117 13.116 1.892 1.00 . A A . 417 PRO CD 1 1
11 20832 1 1 103 PRO CG C 3.201 14.511 1.340 1.00 . A A . 417 PRO CG 1 1
11 20833 1 1 103 PRO HA H 1.301 12.818 -0.664 1.00 . A A . 417 PRO HA 1 1
11 20834 1 1 103 PRO HB2 H 1.366 14.889 0.318 1.00 . A A . 417 PRO HB1 1 1
11 20835 1 1 103 PRO HB3 H 2.813 15.163 -0.652 1.00 . A A . 417 PRO HB2 1 1
11 20836 1 1 103 PRO HD3 H 4.054 12.823 2.337 1.00 . A A . 417 PRO HD2 1 1
11 20837 1 1 103 PRO HG3 H 4.223 14.753 1.091 1.00 . A A . 417 PRO HG2 1 1
11 20838 1 1 103 PRO N N 2.810 12.292 0.714 1.00 . A A . 417 PRO N 1 1
11 20839 1 1 103 PRO O O 4.398 12.658 -1.451 1.00 . A A . 417 PRO O 1 1
11 20840 1 1 104 ARG C C 4.649 13.553 -4.099 1.00 . A A . 418 ARG C 1 1
11 20841 1 1 104 ARG CA C 3.287 12.836 -4.048 1.00 . A A . 418 ARG CA 1 1
11 20842 1 1 104 ARG CB C 2.359 13.251 -5.206 1.00 . A A . 418 ARG CB 1 1
11 20843 1 1 104 ARG CD C 2.009 13.569 -7.687 1.00 . A A . 418 ARG CD 1 1
11 20844 1 1 104 ARG CG C 3.022 13.317 -6.570 1.00 . A A . 418 ARG CG 1 1
11 20845 1 1 104 ARG CZ C 1.322 15.998 -7.593 1.00 . A A . 418 ARG CZ 1 1
11 20846 1 1 104 ARG H H 1.652 13.266 -2.783 1.00 . A A . 418 ARG H 1 1
11 20847 1 1 104 ARG HA H 3.477 11.776 -4.136 1.00 . A A . 418 ARG HA 1 1
11 20848 1 1 104 ARG HB2 H 1.943 14.223 -4.989 1.00 . A A . 418 ARG HB1 1 1
11 20849 1 1 104 ARG HB3 H 1.547 12.541 -5.268 1.00 . A A . 418 ARG HB2 1 1
11 20850 1 1 104 ARG HD3 H 2.549 13.793 -8.594 1.00 . A A . 418 ARG HD2 1 1
11 20851 1 1 104 ARG HE H 0.190 14.404 -7.094 1.00 . A A . 418 ARG HE 1 1
11 20852 1 1 104 ARG HG3 H 3.744 14.118 -6.568 1.00 . A A . 418 ARG HG2 1 1
11 20853 1 1 104 ARG HH11 H 3.270 15.778 -8.174 1.00 . A A . 418 ARG HH11 1 1
11 20854 1 1 104 ARG HH12 H 2.714 17.388 -8.144 1.00 . A A . 418 ARG HH12 1 1
11 20855 1 1 104 ARG HH21 H -0.576 16.601 -7.105 1.00 . A A . 418 ARG HH21 1 1
11 20856 1 1 104 ARG HH22 H 0.488 17.869 -7.502 1.00 . A A . 418 ARG HH22 1 1
11 20857 1 1 104 ARG N N 2.604 13.026 -2.775 1.00 . A A . 418 ARG N 1 1
11 20858 1 1 104 ARG NE N 1.083 14.691 -7.403 1.00 . A A . 418 ARG NE 1 1
11 20859 1 1 104 ARG NH1 N 2.520 16.414 -7.997 1.00 . A A . 418 ARG NH1 1 1
11 20860 1 1 104 ARG NH2 N 0.349 16.881 -7.390 1.00 . A A . 418 ARG NH2 1 1
11 20861 1 1 104 ARG O O 5.630 12.966 -4.521 1.00 . A A . 418 ARG O 1 1
11 20862 1 1 105 ASP C C 7.111 14.850 -2.860 1.00 . A A . 419 ASP C 1 1
11 20863 1 1 105 ASP CA C 5.956 15.585 -3.539 1.00 . A A . 419 ASP CA 1 1
11 20864 1 1 105 ASP CB C 5.758 16.911 -2.802 1.00 . A A . 419 ASP CB 1 1
11 20865 1 1 105 ASP CG C 4.802 17.860 -3.466 1.00 . A A . 419 ASP CG 1 1
11 20866 1 1 105 ASP H H 3.881 15.138 -3.180 1.00 . A A . 419 ASP H 1 1
11 20867 1 1 105 ASP HA H 6.234 15.800 -4.560 1.00 . A A . 419 ASP HA 1 1
11 20868 1 1 105 ASP HB2 H 6.724 17.385 -2.727 1.00 . A A . 419 ASP HB1 1 1
11 20869 1 1 105 ASP HB3 H 5.390 16.699 -1.811 1.00 . A A . 419 ASP HB2 1 1
11 20870 1 1 105 ASP N N 4.708 14.775 -3.566 1.00 . A A . 419 ASP N 1 1
11 20871 1 1 105 ASP O O 8.259 14.930 -3.315 1.00 . A A . 419 ASP O 1 1
11 20872 1 1 105 ASP OD1 O 5.237 18.693 -4.283 1.00 . A A . 419 ASP OD1 1 1
11 20873 1 1 105 ASP OD2 O 3.600 17.812 -3.162 1.00 . A A . 419 ASP OD2 1 1
11 20874 1 1 106 GLU C C 8.468 12.335 -1.849 1.00 . A A . 420 GLU C 1 1
11 20875 1 1 106 GLU CA C 7.790 13.387 -1.012 1.00 . A A . 420 GLU CA 1 1
11 20876 1 1 106 GLU CB C 7.148 12.739 0.216 1.00 . A A . 420 GLU CB 1 1
11 20877 1 1 106 GLU CD C 7.909 14.245 2.085 1.00 . A A . 420 GLU CD 1 1
11 20878 1 1 106 GLU CG C 6.737 13.720 1.299 1.00 . A A . 420 GLU CG 1 1
11 20879 1 1 106 GLU H H 5.852 14.029 -1.540 1.00 . A A . 420 GLU H 1 1
11 20880 1 1 106 GLU HA H 8.535 14.092 -0.677 1.00 . A A . 420 GLU HA 1 1
11 20881 1 1 106 GLU HB2 H 7.844 12.031 0.639 1.00 . A A . 420 GLU HB1 1 1
11 20882 1 1 106 GLU HB3 H 6.267 12.208 -0.109 1.00 . A A . 420 GLU HB2 1 1
11 20883 1 1 106 GLU HG3 H 6.248 14.562 0.832 1.00 . A A . 420 GLU HG2 1 1
11 20884 1 1 106 GLU N N 6.797 14.118 -1.793 1.00 . A A . 420 GLU N 1 1
11 20885 1 1 106 GLU O O 9.675 12.163 -1.759 1.00 . A A . 420 GLU O 1 1
11 20886 1 1 106 GLU OE1 O 7.923 14.103 3.331 1.00 . A A . 420 GLU OE1 1 1
11 20887 1 1 106 GLU OE2 O 8.857 14.785 1.483 1.00 . A A . 420 GLU OE2 1 1
11 20888 1 1 107 LEU C C 9.261 11.149 -4.490 1.00 . A A . 421 LEU C 1 1
11 20889 1 1 107 LEU CA C 8.215 10.609 -3.537 1.00 . A A . 421 LEU CA 1 1
11 20890 1 1 107 LEU CB C 7.099 9.849 -4.301 1.00 . A A . 421 LEU CB 1 1
11 20891 1 1 107 LEU CD1 C 7.005 7.797 -2.805 1.00 . A A . 421 LEU CD1 1 1
11 20892 1 1 107 LEU CD2 C 5.322 9.623 -2.475 1.00 . A A . 421 LEU CD2 1 1
11 20893 1 1 107 LEU CG C 6.190 8.885 -3.488 1.00 . A A . 421 LEU CG 1 1
11 20894 1 1 107 LEU H H 6.745 11.909 -2.744 1.00 . A A . 421 LEU H 1 1
11 20895 1 1 107 LEU HA H 8.719 9.915 -2.880 1.00 . A A . 421 LEU HA 1 1
11 20896 1 1 107 LEU HB2 H 7.571 9.280 -5.086 1.00 . A A . 421 LEU HB1 1 1
11 20897 1 1 107 LEU HB3 H 6.460 10.588 -4.763 1.00 . A A . 421 LEU HB2 1 1
11 20898 1 1 107 LEU HD11 H 6.339 7.133 -2.273 1.00 . A A . 421 LEU HD11 1 1
11 20899 1 1 107 LEU HD12 H 7.695 8.245 -2.104 1.00 . A A . 421 LEU HD12 1 1
11 20900 1 1 107 LEU HD13 H 7.556 7.236 -3.545 1.00 . A A . 421 LEU HD13 1 1
11 20901 1 1 107 LEU HD21 H 4.737 8.913 -1.911 1.00 . A A . 421 LEU HD21 1 1
11 20902 1 1 107 LEU HD22 H 4.661 10.300 -2.993 1.00 . A A . 421 LEU HD22 1 1
11 20903 1 1 107 LEU HD23 H 5.956 10.183 -1.803 1.00 . A A . 421 LEU HD23 1 1
11 20904 1 1 107 LEU HG H 5.539 8.381 -4.189 1.00 . A A . 421 LEU HG 1 1
11 20905 1 1 107 LEU N N 7.695 11.668 -2.687 1.00 . A A . 421 LEU N 1 1
11 20906 1 1 107 LEU O O 10.359 10.630 -4.543 1.00 . A A . 421 LEU O 1 1
11 20907 1 1 108 LEU C C 11.119 13.321 -5.441 1.00 . A A . 422 LEU C 1 1
11 20908 1 1 108 LEU CA C 9.839 12.865 -6.123 1.00 . A A . 422 LEU CA 1 1
11 20909 1 1 108 LEU CB C 9.176 14.074 -6.770 1.00 . A A . 422 LEU CB 1 1
11 20910 1 1 108 LEU CD1 C 8.585 13.019 -8.980 1.00 . A A . 422 LEU CD1 1 1
11 20911 1 1 108 LEU CD2 C 6.827 13.228 -7.230 1.00 . A A . 422 LEU CD2 1 1
11 20912 1 1 108 LEU CG C 8.082 13.835 -7.809 1.00 . A A . 422 LEU CG 1 1
11 20913 1 1 108 LEU H H 8.042 12.640 -5.105 1.00 . A A . 422 LEU H 1 1
11 20914 1 1 108 LEU HA H 10.083 12.156 -6.900 1.00 . A A . 422 LEU HA 1 1
11 20915 1 1 108 LEU HB2 H 9.956 14.659 -7.232 1.00 . A A . 422 LEU HB1 1 1
11 20916 1 1 108 LEU HB3 H 8.745 14.668 -5.979 1.00 . A A . 422 LEU HB2 1 1
11 20917 1 1 108 LEU HD11 H 9.431 13.520 -9.429 1.00 . A A . 422 LEU HD11 1 1
11 20918 1 1 108 LEU HD12 H 7.797 12.918 -9.713 1.00 . A A . 422 LEU HD12 1 1
11 20919 1 1 108 LEU HD13 H 8.883 12.038 -8.643 1.00 . A A . 422 LEU HD13 1 1
11 20920 1 1 108 LEU HD21 H 7.057 12.264 -6.799 1.00 . A A . 422 LEU HD21 1 1
11 20921 1 1 108 LEU HD22 H 6.080 13.115 -8.002 1.00 . A A . 422 LEU HD22 1 1
11 20922 1 1 108 LEU HD23 H 6.450 13.879 -6.453 1.00 . A A . 422 LEU HD23 1 1
11 20923 1 1 108 LEU HG H 7.847 14.833 -8.131 1.00 . A A . 422 LEU HG 1 1
11 20924 1 1 108 LEU N N 8.930 12.230 -5.190 1.00 . A A . 422 LEU N 1 1
11 20925 1 1 108 LEU O O 12.226 12.995 -5.889 1.00 . A A . 422 LEU O 1 1
11 20926 1 1 109 ALA C C 12.988 13.532 -3.072 1.00 . A A . 423 ALA C 1 1
11 20927 1 1 109 ALA CA C 12.076 14.625 -3.627 1.00 . A A . 423 ALA CA 1 1
11 20928 1 1 109 ALA CB C 11.579 15.528 -2.507 1.00 . A A . 423 ALA CB 1 1
11 20929 1 1 109 ALA H H 10.032 14.281 -4.101 1.00 . A A . 423 ALA H 1 1
11 20930 1 1 109 ALA HA H 12.655 15.231 -4.310 1.00 . A A . 423 ALA HA 1 1
11 20931 1 1 109 ALA HB1 H 10.930 16.288 -2.918 1.00 . A A . 423 ALA HB1 1 1
11 20932 1 1 109 ALA HB2 H 12.422 15.999 -2.022 1.00 . A A . 423 ALA HB2 1 1
11 20933 1 1 109 ALA HB3 H 11.035 14.938 -1.786 1.00 . A A . 423 ALA 3HB 1 1
11 20934 1 1 109 ALA N N 10.955 14.074 -4.372 1.00 . A A . 423 ALA N 1 1
11 20935 1 1 109 ALA O O 14.197 13.522 -3.336 1.00 . A A . 423 ALA O 1 1
11 20936 1 1 110 LYS C C 13.759 10.540 -2.691 1.00 . A A . 424 LYS C 1 1
11 20937 1 1 110 LYS CA C 13.166 11.535 -1.702 1.00 . A A . 424 LYS CA 1 1
11 20938 1 1 110 LYS CB C 12.328 10.875 -0.612 1.00 . A A . 424 LYS CB 1 1
11 20939 1 1 110 LYS CD C 11.036 11.334 1.520 1.00 . A A . 424 LYS CD 1 1
11 20940 1 1 110 LYS CE C 11.011 12.177 2.797 1.00 . A A . 424 LYS CE 1 1
11 20941 1 1 110 LYS CG C 12.132 11.800 0.582 1.00 . A A . 424 LYS CG 1 1
11 20942 1 1 110 LYS H H 11.427 12.599 -2.255 1.00 . A A . 424 LYS H 1 1
11 20943 1 1 110 LYS HA H 14.003 12.029 -1.229 1.00 . A A . 424 LYS HA 1 1
11 20944 1 1 110 LYS HB2 H 12.819 9.977 -0.271 1.00 . A A . 424 LYS HB1 1 1
11 20945 1 1 110 LYS HB3 H 11.360 10.622 -1.018 1.00 . A A . 424 LYS HB2 1 1
11 20946 1 1 110 LYS HD3 H 10.084 11.426 1.020 1.00 . A A . 424 LYS HD2 1 1
11 20947 1 1 110 LYS HE2 H 11.876 11.931 3.392 1.00 . A A . 424 LYS HE1 1 1
11 20948 1 1 110 LYS HE3 H 10.120 11.932 3.354 1.00 . A A . 424 LYS HE2 1 1
11 20949 1 1 110 LYS HG3 H 13.059 11.845 1.133 1.00 . A A . 424 LYS HG2 1 1
11 20950 1 1 110 LYS HZ1 H 10.994 14.158 3.435 1.00 . A A . 424 LYS HZ1 1 1
11 20951 1 1 110 LYS HZ2 H 10.162 13.963 2.001 1.00 . A A . 424 LYS HZ2 1 1
11 20952 1 1 110 LYS HZ3 H 11.866 13.918 2.029 1.00 . A A . 424 LYS HZ3 1 1
11 20953 1 1 110 LYS N N 12.407 12.595 -2.351 1.00 . A A . 424 LYS N 1 1
11 20954 1 1 110 LYS NZ N 11.003 13.640 2.534 1.00 . A A . 424 LYS NZ 1 1
11 20955 1 1 110 LYS O O 14.777 9.918 -2.405 1.00 . A A . 424 LYS O 1 1
11 20956 1 1 111 ASP C C 14.999 10.075 -5.373 1.00 . A A . 425 ASP C 1 1
11 20957 1 1 111 ASP CA C 13.676 9.591 -4.949 1.00 . A A . 425 ASP CA 1 1
11 20958 1 1 111 ASP CB C 12.723 9.610 -6.168 1.00 . A A . 425 ASP CB 1 1
11 20959 1 1 111 ASP CG C 13.358 9.650 -7.561 1.00 . A A . 425 ASP CG 1 1
11 20960 1 1 111 ASP H H 12.274 10.863 -3.991 1.00 . A A . 425 ASP H 1 1
11 20961 1 1 111 ASP HA H 13.760 8.571 -4.605 1.00 . A A . 425 ASP HA 1 1
11 20962 1 1 111 ASP HB2 H 12.016 10.420 -6.073 1.00 . A A . 425 ASP HB1 1 1
11 20963 1 1 111 ASP HB3 H 12.248 8.653 -6.161 1.00 . A A . 425 ASP HB2 1 1
11 20964 1 1 111 ASP N N 13.139 10.416 -3.852 1.00 . A A . 425 ASP N 1 1
11 20965 1 1 111 ASP O O 15.937 9.299 -5.542 1.00 . A A . 425 ASP O 1 1
11 20966 1 1 111 ASP OD1 O 13.023 10.577 -8.350 1.00 . A A . 425 ASP OD1 1 1
11 20967 1 1 111 ASP OD2 O 14.156 8.755 -7.909 1.00 . A A . 425 ASP OD2 1 1
11 20968 1 1 112 LYS C C 17.474 11.940 -5.187 1.00 . A A . 426 LYS C 1 1
11 20969 1 1 112 LYS CA C 16.240 11.895 -6.097 1.00 . A A . 426 LYS CA 1 1
11 20970 1 1 112 LYS CB C 15.949 13.190 -6.818 1.00 . A A . 426 LYS CB 1 1
11 20971 1 1 112 LYS CD C 14.595 14.177 -8.691 1.00 . A A . 426 LYS CD 1 1
11 20972 1 1 112 LYS CE C 13.720 13.791 -9.872 1.00 . A A . 426 LYS CE 1 1
11 20973 1 1 112 LYS CG C 15.024 12.939 -7.972 1.00 . A A . 426 LYS CG 1 1
11 20974 1 1 112 LYS H H 14.362 11.923 -5.204 1.00 . A A . 426 LYS H 1 1
11 20975 1 1 112 LYS HA H 16.286 11.114 -6.845 1.00 . A A . 426 LYS HA 1 1
11 20976 1 1 112 LYS HB2 H 16.866 13.609 -7.202 1.00 . A A . 426 LYS HB1 1 1
11 20977 1 1 112 LYS HB3 H 15.483 13.883 -6.133 1.00 . A A . 426 LYS HB2 1 1
11 20978 1 1 112 LYS HD3 H 14.024 14.793 -8.011 1.00 . A A . 426 LYS HD2 1 1
11 20979 1 1 112 LYS HE2 H 14.303 13.186 -10.550 1.00 . A A . 426 LYS HE1 1 1
11 20980 1 1 112 LYS HE3 H 13.397 14.686 -10.383 1.00 . A A . 426 LYS HE2 1 1
11 20981 1 1 112 LYS HG3 H 15.515 12.287 -8.677 1.00 . A A . 426 LYS HG2 1 1
11 20982 1 1 112 LYS HZ1 H 12.798 12.129 -8.954 1.00 . A A . 426 LYS HZ1 1 1
11 20983 1 1 112 LYS HZ2 H 11.953 12.767 -10.266 1.00 . A A . 426 LYS HZ2 1 1
11 20984 1 1 112 LYS HZ3 H 11.947 13.592 -8.796 1.00 . A A . 426 LYS HZ3 1 1
11 20985 1 1 112 LYS N N 15.096 11.346 -5.511 1.00 . A A . 426 LYS N 1 1
11 20986 1 1 112 LYS NZ N 12.528 13.018 -9.439 1.00 . A A . 426 LYS NZ 1 1
11 20987 1 1 112 LYS O O 18.586 12.188 -5.652 1.00 . A A . 426 LYS O 1 1
11 20988 1 1 113 ALA C C 19.350 10.591 -3.174 1.00 . A A . 427 ALA C 1 1
11 20989 1 1 113 ALA CA C 18.361 11.720 -2.924 1.00 . A A . 427 ALA CA 1 1
11 20990 1 1 113 ALA CB C 17.827 11.606 -1.518 1.00 . A A . 427 ALA CB 1 1
11 20991 1 1 113 ALA H H 16.365 11.474 -3.600 1.00 . A A . 427 ALA H 1 1
11 20992 1 1 113 ALA HA H 18.876 12.665 -3.019 1.00 . A A . 427 ALA HA 1 1
11 20993 1 1 113 ALA HB1 H 17.284 10.677 -1.432 1.00 . A A . 427 ALA HB1 1 1
11 20994 1 1 113 ALA HB2 H 17.196 12.448 -1.274 1.00 . A A . 427 ALA HB2 1 1
11 20995 1 1 113 ALA HB3 H 18.685 11.567 -0.863 1.00 . A A . 427 ALA 3HB 1 1
11 20996 1 1 113 ALA N N 17.273 11.700 -3.898 1.00 . A A . 427 ALA N 1 1
11 20997 1 1 113 ALA O O 19.105 9.690 -3.993 1.00 . A A . 427 ALA O 1 1
11 20998 1 1 114 PHE C C 21.059 8.369 -1.859 1.00 . A A . 428 PHE C 1 1
11 20999 1 1 114 PHE CA C 21.460 9.619 -2.632 1.00 . A A . 428 PHE CA 1 1
11 21000 1 1 114 PHE CB C 22.848 10.128 -2.200 1.00 . A A . 428 PHE CB 1 1
11 21001 1 1 114 PHE CD1 C 22.666 11.873 -0.400 1.00 . A A . 428 PHE CD1 1 1
11 21002 1 1 114 PHE CD2 C 23.338 9.674 0.228 1.00 . A A . 428 PHE CD2 1 1
11 21003 1 1 114 PHE CE1 C 22.763 12.279 0.911 1.00 . A A . 428 PHE CE1 1 1
11 21004 1 1 114 PHE CE2 C 23.437 10.076 1.540 1.00 . A A . 428 PHE CE2 1 1
11 21005 1 1 114 PHE CG C 22.951 10.568 -0.760 1.00 . A A . 428 PHE CG 1 1
11 21006 1 1 114 PHE CZ C 23.150 11.379 1.881 1.00 . A A . 428 PHE CZ 1 1
11 21007 1 1 114 PHE H H 20.607 11.372 -1.860 1.00 . A A . 428 PHE H 1 1
11 21008 1 1 114 PHE HA H 21.473 9.392 -3.682 1.00 . A A . 428 PHE HA 1 1
11 21009 1 1 114 PHE HB2 H 23.566 9.331 -2.333 1.00 . A A . 428 PHE HB2 1 1
11 21010 1 1 114 PHE HD2 H 23.563 8.652 -0.041 1.00 . A A . 428 PHE HD2 1 1
11 21011 1 1 114 PHE HE1 H 22.539 13.300 1.177 1.00 . A A . 428 PHE HE1 1 1
11 21012 1 1 114 PHE HE2 H 23.739 9.372 2.301 1.00 . A A . 428 PHE HE2 1 1
11 21013 1 1 114 PHE HZ H 23.226 11.697 2.909 1.00 . A A . 428 PHE HZ 1 1
11 21014 1 1 114 PHE N N 20.457 10.635 -2.489 1.00 . A A . 428 PHE N 1 1
11 21015 1 1 114 PHE O O 20.384 8.457 -0.839 1.00 . A A . 428 PHE O 1 1
11 21016 1 1 115 LEU C C 22.325 5.431 -0.945 1.00 . A A . 429 LEU C 1 1
11 21017 1 1 115 LEU CA C 21.110 5.977 -1.691 1.00 . A A . 429 LEU CA 1 1
11 21018 1 1 115 LEU CB C 20.605 4.953 -2.725 1.00 . A A . 429 LEU CB 1 1
11 21019 1 1 115 LEU CD1 C 18.942 3.762 -1.239 1.00 . A A . 429 LEU CD1 1 1
11 21020 1 1 115 LEU CD2 C 19.798 2.650 -3.311 1.00 . A A . 429 LEU CD2 1 1
11 21021 1 1 115 LEU CG C 20.135 3.598 -2.175 1.00 . A A . 429 LEU CG 1 1
11 21022 1 1 115 LEU H H 21.978 7.211 -3.176 1.00 . A A . 429 LEU H 1 1
11 21023 1 1 115 LEU HA H 20.322 6.180 -0.981 1.00 . A A . 429 LEU HA 1 1
11 21024 1 1 115 LEU HB2 H 21.404 4.769 -3.428 1.00 . A A . 429 LEU HB1 1 1
11 21025 1 1 115 LEU HB3 H 19.780 5.399 -3.262 1.00 . A A . 429 LEU HB2 1 1
11 21026 1 1 115 LEU HD11 H 19.221 4.379 -0.399 1.00 . A A . 429 LEU HD11 1 1
11 21027 1 1 115 LEU HD12 H 18.631 2.791 -0.880 1.00 . A A . 429 LEU HD12 1 1
11 21028 1 1 115 LEU HD13 H 18.125 4.225 -1.772 1.00 . A A . 429 LEU HD13 1 1
11 21029 1 1 115 LEU HD21 H 20.676 2.489 -3.919 1.00 . A A . 429 LEU HD21 1 1
11 21030 1 1 115 LEU HD22 H 19.015 3.082 -3.916 1.00 . A A . 429 LEU HD22 1 1
11 21031 1 1 115 LEU HD23 H 19.460 1.707 -2.907 1.00 . A A . 429 LEU HD23 1 1
11 21032 1 1 115 LEU HG H 20.941 3.164 -1.601 1.00 . A A . 429 LEU HG 1 1
11 21033 1 1 115 LEU N N 21.446 7.224 -2.349 1.00 . A A . 429 LEU N 1 1
11 21034 1 1 115 LEU O O 22.200 4.648 0.003 1.00 . A A . 429 LEU O 1 1
11 21035 1 1 116 GLN C C 25.304 6.350 0.209 1.00 . A A . 430 GLN C 1 1
11 21036 1 1 116 GLN CA C 24.707 5.372 -0.772 1.00 . A A . 430 GLN CA 1 1
11 21037 1 1 116 GLN CB C 25.709 4.989 -1.858 1.00 . A A . 430 GLN CB 1 1
11 21038 1 1 116 GLN CD C 25.078 2.531 -2.074 1.00 . A A . 430 GLN CD 1 1
11 21039 1 1 116 GLN CG C 25.209 3.879 -2.772 1.00 . A A . 430 GLN CG 1 1
11 21040 1 1 116 GLN H H 23.538 6.544 -2.058 1.00 . A A . 430 GLN H 1 1
11 21041 1 1 116 GLN HA H 24.443 4.475 -0.235 1.00 . A A . 430 GLN HA 1 1
11 21042 1 1 116 GLN HB2 H 26.626 4.661 -1.390 1.00 . A A . 430 GLN HB1 1 1
11 21043 1 1 116 GLN HB3 H 25.911 5.864 -2.458 1.00 . A A . 430 GLN HB2 1 1
11 21044 1 1 116 GLN HE21 H 25.347 1.620 -3.786 1.00 . A A . 430 GLN HE21 1 1
11 21045 1 1 116 GLN HE22 H 25.074 0.594 -2.431 1.00 . A A . 430 GLN HE22 1 1
11 21046 1 1 116 GLN HG3 H 24.239 4.159 -3.154 1.00 . A A . 430 GLN HG2 1 1
11 21047 1 1 116 GLN N N 23.491 5.866 -1.351 1.00 . A A . 430 GLN N 1 1
11 21048 1 1 116 GLN NE2 N 25.186 1.484 -2.827 1.00 . A A . 430 GLN NE2 1 1
11 21049 1 1 116 GLN O O 26.033 7.277 -0.173 1.00 . A A . 430 GLN O 1 1
11 21050 1 1 116 GLN OE1 O 24.855 2.436 -0.854 1.00 . A A . 430 GLN OE1 1 1
11 21051 1 1 117 ALA C C 26.792 6.334 2.993 1.00 . A A . 431 ALA C 1 1
11 21052 1 1 117 ALA CA C 25.497 6.967 2.537 1.00 . A A . 431 ALA CA 1 1
11 21053 1 1 117 ALA CB C 24.512 7.053 3.692 1.00 . A A . 431 ALA CB 1 1
11 21054 1 1 117 ALA H H 24.311 5.454 1.672 1.00 . A A . 431 ALA H 1 1
11 21055 1 1 117 ALA HA H 25.695 7.959 2.159 1.00 . A A . 431 ALA HA 1 1
11 21056 1 1 117 ALA HB1 H 24.323 6.061 4.075 1.00 . A A . 431 ALA HB1 1 1
11 21057 1 1 117 ALA HB2 H 23.584 7.482 3.347 1.00 . A A . 431 ALA HB2 1 1
11 21058 1 1 117 ALA HB3 H 24.927 7.668 4.477 1.00 . A A . 431 ALA 3HB 1 1
11 21059 1 1 117 ALA N N 24.955 6.167 1.463 1.00 . A A . 431 ALA N 1 1
11 21060 1 1 117 ALA O O 27.783 7.015 3.249 1.00 . A A . 431 ALA O 1 1
11 21061 1 1 118 GLU C C 28.322 3.414 2.230 1.00 . A A . 432 GLU C 1 1
11 21062 1 1 118 GLU CA C 27.942 4.268 3.412 1.00 . A A . 432 GLU CA 1 1
11 21063 1 1 118 GLU CB C 27.647 3.368 4.613 1.00 . A A . 432 GLU CB 1 1
11 21064 1 1 118 GLU CD C 29.892 3.394 5.813 1.00 . A A . 432 GLU CD 1 1
11 21065 1 1 118 GLU CG C 28.841 2.558 5.124 1.00 . A A . 432 GLU CG 1 1
11 21066 1 1 118 GLU H H 25.970 4.527 2.807 1.00 . A A . 432 GLU H 1 1
11 21067 1 1 118 GLU HA H 28.737 4.955 3.661 1.00 . A A . 432 GLU HA 1 1
11 21068 1 1 118 GLU HB2 H 26.879 2.671 4.314 1.00 . A A . 432 GLU HB1 1 1
11 21069 1 1 118 GLU HB3 H 27.271 3.972 5.426 1.00 . A A . 432 GLU HB2 1 1
11 21070 1 1 118 GLU HG3 H 28.480 1.824 5.829 1.00 . A A . 432 GLU HG2 1 1
11 21071 1 1 118 GLU N N 26.783 5.024 3.047 1.00 . A A . 432 GLU N 1 1
11 21072 1 1 118 GLU O O 27.561 2.527 1.825 1.00 . A A . 432 GLU O 1 1
11 21073 1 1 118 GLU OE1 O 30.653 4.111 5.136 1.00 . A A . 432 GLU OE1 1 1
11 21074 1 1 118 GLU OE2 O 29.988 3.332 7.064 1.00 . A A . 432 GLU OE2 1 1
11 21075 1 1 119 LYS C C 30.509 1.631 1.126 1.00 . A A . 433 LYS C 1 1
11 21076 1 1 119 LYS CA C 29.914 2.892 0.556 1.00 . A A . 433 LYS CA 1 1
11 21077 1 1 119 LYS CB C 30.916 3.645 -0.324 1.00 . A A . 433 LYS CB 1 1
11 21078 1 1 119 LYS CD C 31.305 5.549 -1.963 1.00 . A A . 433 LYS CD 1 1
11 21079 1 1 119 LYS CE C 32.436 6.184 -1.161 1.00 . A A . 433 LYS CE 1 1
11 21080 1 1 119 LYS CG C 30.298 4.823 -1.074 1.00 . A A . 433 LYS CG 1 1
11 21081 1 1 119 LYS H H 29.955 4.471 1.953 1.00 . A A . 433 LYS H 1 1
11 21082 1 1 119 LYS HA H 29.051 2.620 -0.032 1.00 . A A . 433 LYS HA 1 1
11 21083 1 1 119 LYS HB2 H 31.329 2.957 -1.047 1.00 . A A . 433 LYS HB1 1 1
11 21084 1 1 119 LYS HB3 H 31.712 4.016 0.304 1.00 . A A . 433 LYS HB2 1 1
11 21085 1 1 119 LYS HD3 H 31.733 4.835 -2.653 1.00 . A A . 433 LYS HD2 1 1
11 21086 1 1 119 LYS HE2 H 33.101 6.690 -1.846 1.00 . A A . 433 LYS HE1 1 1
11 21087 1 1 119 LYS HE3 H 32.987 5.406 -0.653 1.00 . A A . 433 LYS HE2 1 1
11 21088 1 1 119 LYS HG3 H 29.491 4.458 -1.691 1.00 . A A . 433 LYS HG2 1 1
11 21089 1 1 119 LYS HZ1 H 31.431 7.949 -0.627 1.00 . A A . 433 LYS HZ1 1 1
11 21090 1 1 119 LYS HZ2 H 32.706 7.566 0.398 1.00 . A A . 433 LYS HZ2 1 1
11 21091 1 1 119 LYS HZ3 H 31.270 6.727 0.503 1.00 . A A . 433 LYS HZ3 1 1
11 21092 1 1 119 LYS N N 29.437 3.700 1.637 1.00 . A A . 433 LYS N 1 1
11 21093 1 1 119 LYS NZ N 31.935 7.161 -0.169 1.00 . A A . 433 LYS NZ 1 1
11 21094 1 1 119 LYS O O 31.403 1.684 1.988 1.00 . A A . 433 LYS O 1 1
11 21095 1 1 120 ASP C C 31.768 -1.138 0.630 1.00 . A A . 434 ASP C 1 1
11 21096 1 1 120 ASP CA C 30.408 -0.781 1.196 1.00 . A A . 434 ASP CA 1 1
11 21097 1 1 120 ASP CB C 29.356 -1.856 0.883 1.00 . A A . 434 ASP CB 1 1
11 21098 1 1 120 ASP CG C 29.682 -3.216 1.457 1.00 . A A . 434 ASP CG 1 1
11 21099 1 1 120 ASP H H 29.286 0.544 0.005 1.00 . A A . 434 ASP H 1 1
11 21100 1 1 120 ASP HA H 30.507 -0.686 2.266 1.00 . A A . 434 ASP HA 1 1
11 21101 1 1 120 ASP HB2 H 29.270 -1.951 -0.188 1.00 . A A . 434 ASP HB1 1 1
11 21102 1 1 120 ASP HB3 H 28.405 -1.545 1.285 1.00 . A A . 434 ASP HB2 1 1
11 21103 1 1 120 ASP N N 29.985 0.510 0.694 1.00 . A A . 434 ASP N 1 1
11 21104 1 1 120 ASP O O 31.889 -1.686 -0.472 1.00 . A A . 434 ASP O 1 1
11 21105 1 1 120 ASP OD1 O 29.955 -4.153 0.681 1.00 . A A . 434 ASP OD1 1 1
11 21106 1 1 120 ASP OD2 O 29.642 -3.383 2.700 1.00 . A A . 434 ASP OD2 1 1
11 21107 1 1 121 ILE C C 35.017 -0.631 2.195 1.00 . A A . 435 ILE C 1 1
11 21108 1 1 121 ILE CA C 34.153 -0.917 0.973 1.00 . A A . 435 ILE CA 1 1
11 21109 1 1 121 ILE CB C 34.555 0.029 -0.238 1.00 . A A . 435 ILE CB 1 1
11 21110 1 1 121 ILE CD1 C 36.363 -1.486 -1.198 1.00 . A A . 435 ILE CD1 1 1
11 21111 1 1 121 ILE CG1 C 36.027 -0.134 -0.633 1.00 . A A . 435 ILE CG1 1 1
11 21112 1 1 121 ILE CG2 C 34.229 1.500 0.022 1.00 . A A . 435 ILE CG2 1 1
11 21113 1 1 121 ILE H H 32.619 -0.258 2.189 1.00 . A A . 435 ILE H 1 1
11 21114 1 1 121 ILE HA H 34.286 -1.948 0.678 1.00 . A A . 435 ILE HA 1 1
11 21115 1 1 121 ILE HB H 33.943 -0.276 -1.074 1.00 . A A . 435 ILE HB 1 1
11 21116 1 1 121 ILE HD11 H 35.785 -1.653 -2.096 1.00 . A A . 435 ILE HD11 1 1
11 21117 1 1 121 ILE HD12 H 36.118 -2.247 -0.473 1.00 . A A . 435 ILE HD12 1 1
11 21118 1 1 121 ILE HD13 H 37.415 -1.535 -1.433 1.00 . A A . 435 ILE HD13 1 1
11 21119 1 1 121 ILE HG13 H 36.282 0.606 -1.376 1.00 . A A . 435 ILE HG12 1 1
11 21120 1 1 121 ILE HG21 H 34.519 2.091 -0.835 1.00 . A A . 435 ILE HG21 1 1
11 21121 1 1 121 ILE HG22 H 34.774 1.836 0.892 1.00 . A A . 435 ILE HG22 1 1
11 21122 1 1 121 ILE HG23 H 33.169 1.607 0.195 1.00 . A A . 435 ILE HG23 1 1
11 21123 1 1 121 ILE N N 32.784 -0.734 1.347 1.00 . A A . 435 ILE N 1 1
11 21124 1 1 121 ILE O O 34.850 0.407 2.839 1.00 . A A . 435 ILE O 1 1
11 21125 1 1 122 ALA C C 36.154 -1.283 5.010 1.00 . A A . 436 ALA C 1 1
11 21126 1 1 122 ALA CA C 36.829 -1.484 3.646 1.00 . A A . 436 ALA CA 1 1
11 21127 1 1 122 ALA CB C 37.891 -0.417 3.388 1.00 . A A . 436 ALA CB 1 1
11 21128 1 1 122 ALA H H 35.870 -2.415 2.017 1.00 . A A . 436 ALA H 1 1
11 21129 1 1 122 ALA HA H 37.328 -2.442 3.686 1.00 . A A . 436 ALA HA 1 1
11 21130 1 1 122 ALA HB1 H 37.431 0.560 3.410 1.00 . A A . 436 ALA HB1 1 1
11 21131 1 1 122 ALA HB2 H 38.341 -0.581 2.420 1.00 . A A . 436 ALA HB2 1 1
11 21132 1 1 122 ALA HB3 H 38.654 -0.472 4.150 1.00 . A A . 436 ALA 3HB 1 1
11 21133 1 1 122 ALA N N 35.875 -1.581 2.533 1.00 . A A . 436 ALA N 1 1
11 21134 1 1 122 ALA O O 35.908 -0.150 5.456 1.00 . A A . 436 ALA O 1 1
11 21135 1 1 123 ASP C C 36.324 -2.319 8.009 1.00 . A A . 437 ASP C 1 1
11 21136 1 1 123 ASP CA C 35.226 -2.300 6.965 1.00 . A A . 437 ASP CA 1 1
11 21137 1 1 123 ASP CB C 34.165 -3.406 7.213 1.00 . A A . 437 ASP CB 1 1
11 21138 1 1 123 ASP CG C 34.701 -4.817 7.320 1.00 . A A . 437 ASP CG 1 1
11 21139 1 1 123 ASP H H 35.970 -3.243 5.225 1.00 . A A . 437 ASP H 1 1
11 21140 1 1 123 ASP HA H 34.750 -1.332 7.024 1.00 . A A . 437 ASP HA 1 1
11 21141 1 1 123 ASP HB2 H 33.446 -3.373 6.406 1.00 . A A . 437 ASP HB1 1 1
11 21142 1 1 123 ASP HB3 H 33.651 -3.188 8.136 1.00 . A A . 437 ASP HB2 1 1
11 21143 1 1 123 ASP N N 35.816 -2.371 5.650 1.00 . A A . 437 ASP N 1 1
11 21144 1 1 123 ASP O O 37.131 -3.246 8.078 1.00 . A A . 437 ASP O 1 1
11 21145 1 1 123 ASP OD1 O 35.224 -5.352 6.320 1.00 . A A . 437 ASP OD1 1 1
11 21146 1 1 123 ASP OD2 O 34.540 -5.434 8.396 1.00 . A A . 437 ASP OD2 1 1
11 21147 1 1 124 LEU C C 36.849 -1.184 11.196 1.00 . A A . 438 LEU C 1 1
11 21148 1 1 124 LEU CA C 37.419 -1.079 9.785 1.00 . A A . 438 LEU CA 1 1
11 21149 1 1 124 LEU CB C 38.139 0.274 9.546 1.00 . A A . 438 LEU CB 1 1
11 21150 1 1 124 LEU CD1 C 36.477 1.971 10.516 1.00 . A A . 438 LEU CD1 1 1
11 21151 1 1 124 LEU CD2 C 38.122 2.673 8.783 1.00 . A A . 438 LEU CD2 1 1
11 21152 1 1 124 LEU CG C 37.265 1.536 9.290 1.00 . A A . 438 LEU CG 1 1
11 21153 1 1 124 LEU H H 35.731 -0.548 8.627 1.00 . A A . 438 LEU H 1 1
11 21154 1 1 124 LEU HA H 38.143 -1.872 9.656 1.00 . A A . 438 LEU HA 1 1
11 21155 1 1 124 LEU HB2 H 38.793 0.150 8.695 1.00 . A A . 438 LEU HB1 1 1
11 21156 1 1 124 LEU HB3 H 38.756 0.478 10.409 1.00 . A A . 438 LEU HB2 1 1
11 21157 1 1 124 LEU HD11 H 37.161 2.221 11.313 1.00 . A A . 438 LEU HD11 1 1
11 21158 1 1 124 LEU HD12 H 35.838 1.162 10.835 1.00 . A A . 438 LEU HD12 1 1
11 21159 1 1 124 LEU HD13 H 35.871 2.831 10.274 1.00 . A A . 438 LEU HD13 1 1
11 21160 1 1 124 LEU HD21 H 37.498 3.532 8.590 1.00 . A A . 438 LEU HD21 1 1
11 21161 1 1 124 LEU HD22 H 38.619 2.376 7.871 1.00 . A A . 438 LEU HD22 1 1
11 21162 1 1 124 LEU HD23 H 38.859 2.927 9.529 1.00 . A A . 438 LEU HD23 1 1
11 21163 1 1 124 LEU HG H 36.545 1.300 8.519 1.00 . A A . 438 LEU HG 1 1
11 21164 1 1 124 LEU N N 36.389 -1.261 8.768 1.00 . A A . 438 LEU N 1 1
11 21165 1 1 124 LEU O O 37.440 -0.686 12.162 1.00 . A A . 438 LEU O 1 1
11 21166 1 1 125 GLY C C 33.800 -1.113 12.582 1.00 . A A . 439 GLY C 1 1
11 21167 1 1 125 GLY CA C 35.053 -1.946 12.586 1.00 . A A . 439 GLY CA 1 1
11 21168 1 1 125 GLY H H 35.346 -2.296 10.529 1.00 . A A . 439 GLY H 1 1
11 21169 1 1 125 GLY HA3 H 34.806 -2.981 12.775 1.00 . A A . 439 GLY HA2 1 1
11 21170 1 1 125 GLY N N 35.723 -1.840 11.310 1.00 . A A . 439 GLY N 1 1
11 21171 1 1 125 GLY O O 32.882 -1.330 13.366 1.00 . A A . 439 GLY O 1 1
11 21172 1 1 126 ALA C C 32.358 0.841 10.022 1.00 . A A . 440 ALA C 1 1
11 21173 1 1 126 ALA CA C 32.637 0.690 11.500 1.00 . A A . 440 ALA CA 1 1
11 21174 1 1 126 ALA CB C 32.869 2.040 12.151 1.00 . A A . 440 ALA CB 1 1
11 21175 1 1 126 ALA H H 34.551 -0.042 11.108 1.00 . A A . 440 ALA H 1 1
11 21176 1 1 126 ALA HA H 31.791 0.214 11.974 1.00 . A A . 440 ALA HA 1 1
11 21177 1 1 126 ALA HB1 H 31.998 2.664 12.015 1.00 . A A . 440 ALA HB1 1 1
11 21178 1 1 126 ALA HB2 H 33.727 2.515 11.697 1.00 . A A . 440 ALA HB2 1 1
11 21179 1 1 126 ALA HB3 H 33.051 1.901 13.206 1.00 . A A . 440 ALA 3HB 1 1
11 21180 1 1 126 ALA N N 33.768 -0.167 11.680 1.00 . A A . 440 ALA N 1 1
11 21181 1 1 126 ALA O O 33.097 1.508 9.297 1.00 . A A . 440 ALA O 1 1
11 21182 1 1 127 LEU C C 29.423 -0.168 8.360 1.00 . A A . 441 LEU C 1 1
11 21183 1 1 127 LEU CA C 30.897 0.169 8.230 1.00 . A A . 441 LEU CA 1 1
11 21184 1 1 127 LEU CB C 31.660 -0.884 7.400 1.00 . A A . 441 LEU CB 1 1
11 21185 1 1 127 LEU CD1 C 30.205 -1.001 5.308 1.00 . A A . 441 LEU CD1 1 1
11 21186 1 1 127 LEU CD2 C 32.250 0.446 5.334 1.00 . A A . 441 LEU CD2 1 1
11 21187 1 1 127 LEU CG C 31.604 -0.820 5.863 1.00 . A A . 441 LEU CG 1 1
11 21188 1 1 127 LEU H H 30.918 -0.486 10.184 1.00 . A A . 441 LEU H 1 1
11 21189 1 1 127 LEU HA H 31.029 1.162 7.824 1.00 . A A . 441 LEU HA 1 1
11 21190 1 1 127 LEU HB2 H 31.302 -1.854 7.705 1.00 . A A . 441 LEU HB1 1 1
11 21191 1 1 127 LEU HB3 H 32.701 -0.822 7.681 1.00 . A A . 441 LEU HB2 1 1
11 21192 1 1 127 LEU HD11 H 30.226 -0.919 4.232 1.00 . A A . 441 LEU HD11 1 1
11 21193 1 1 127 LEU HD12 H 29.553 -0.245 5.719 1.00 . A A . 441 LEU HD12 1 1
11 21194 1 1 127 LEU HD13 H 29.843 -1.980 5.584 1.00 . A A . 441 LEU HD13 1 1
11 21195 1 1 127 LEU HD21 H 32.211 0.446 4.255 1.00 . A A . 441 LEU HD21 1 1
11 21196 1 1 127 LEU HD22 H 33.281 0.487 5.658 1.00 . A A . 441 LEU HD22 1 1
11 21197 1 1 127 LEU HD23 H 31.721 1.309 5.710 1.00 . A A . 441 LEU HD23 1 1
11 21198 1 1 127 LEU HG H 32.198 -1.653 5.529 1.00 . A A . 441 LEU HG 1 1
11 21199 1 1 127 LEU N N 31.376 0.132 9.576 1.00 . A A . 441 LEU N 1 1
11 21200 1 1 127 LEU O O 29.044 -1.352 8.493 1.00 . A A . 441 LEU O 1 1
11 21201 1 1 128 TYR C C 26.357 1.189 7.602 1.00 . A A . 442 TYR C 1 1
11 21202 1 1 128 TYR CA C 27.231 0.708 8.752 1.00 . A A . 442 TYR CA 1 1
11 21203 1 1 128 TYR CB C 27.006 1.538 10.036 1.00 . A A . 442 TYR CB 1 1
11 21204 1 1 128 TYR CD1 C 25.402 0.410 11.631 1.00 . A A . 442 TYR CD1 1 1
11 21205 1 1 128 TYR CD2 C 24.664 2.361 10.489 1.00 . A A . 442 TYR CD2 1 1
11 21206 1 1 128 TYR CE1 C 24.195 0.335 12.292 1.00 . A A . 442 TYR CE1 1 1
11 21207 1 1 128 TYR CE2 C 23.453 2.286 11.137 1.00 . A A . 442 TYR CE2 1 1
11 21208 1 1 128 TYR CG C 25.657 1.424 10.717 1.00 . A A . 442 TYR CG 1 1
11 21209 1 1 128 TYR CZ C 23.223 1.278 12.041 1.00 . A A . 442 TYR CZ 1 1
11 21210 1 1 128 TYR H H 28.958 1.734 8.151 1.00 . A A . 442 TYR H 1 1
11 21211 1 1 128 TYR HA H 27.019 -0.328 8.967 1.00 . A A . 442 TYR HA 1 1
11 21212 1 1 128 TYR HB2 H 27.161 2.579 9.792 1.00 . A A . 442 TYR HB1 1 1
11 21213 1 1 128 TYR HB3 H 27.747 1.255 10.766 1.00 . A A . 442 TYR HB2 1 1
11 21214 1 1 128 TYR HD2 H 24.846 3.154 9.778 1.00 . A A . 442 TYR HD2 1 1
11 21215 1 1 128 TYR HE1 H 24.013 -0.458 13.000 1.00 . A A . 442 TYR HE1 1 1
11 21216 1 1 128 TYR HE2 H 22.693 3.026 10.937 1.00 . A A . 442 TYR HE2 1 1
11 21217 1 1 128 TYR HH H 22.195 1.026 13.640 1.00 . A A . 442 TYR HH 1 1
11 21218 1 1 128 TYR N N 28.620 0.844 8.398 1.00 . A A . 442 TYR N 1 1
11 21219 1 1 128 TYR OH O 22.007 1.215 12.707 1.00 . A A . 442 TYR OH 1 1
12 21220 1 1 1 MET C C -24.158 -21.269 4.022 1.00 . A A . 315 MET C 1 1
12 21221 1 1 1 MET CA C -23.723 -22.704 4.238 1.00 . A A . 315 MET CA 1 1
12 21222 1 1 1 MET CB C -23.444 -22.976 5.724 1.00 . A A . 315 MET CB 1 1
12 21223 1 1 1 MET CE C -22.897 -27.099 6.085 1.00 . A A . 315 MET CE 1 1
12 21224 1 1 1 MET CG C -23.578 -24.430 6.156 1.00 . A A . 315 MET CG 1 1
12 21225 1 1 1 MET HA H -24.554 -23.322 3.927 1.00 . A A . 315 MET HA 1 1
12 21226 1 1 1 MET HB2 H -24.115 -22.377 6.322 1.00 . A A . 315 MET HB1 1 1
12 21227 1 1 1 MET HB3 H -22.430 -22.667 5.926 1.00 . A A . 315 MET HB2 1 1
12 21228 1 1 1 MET HE1 H -22.706 -27.027 7.147 1.00 . A A . 315 MET HE1 1 1
12 21229 1 1 1 MET HE2 H -22.303 -27.897 5.666 1.00 . A A . 315 MET HE2 1 1
12 21230 1 1 1 MET HE3 H -23.944 -27.303 5.923 1.00 . A A . 315 MET HE3 1 1
12 21231 1 1 1 MET HG3 H -23.366 -24.496 7.213 1.00 . A A . 315 MET HG2 1 1
12 21232 1 1 1 MET N N -22.598 -23.083 3.368 1.00 . A A . 315 MET N 1 1
12 21233 1 1 1 MET O O -25.055 -21.016 3.236 1.00 . A A . 315 MET O 1 1
12 21234 1 1 1 MET SD S -22.468 -25.551 5.285 1.00 . A A . 315 MET SD 1 1
12 21235 1 1 2 LYS C C -23.520 -18.265 3.226 1.00 . A A . 316 LYS C 1 1
12 21236 1 1 2 LYS CA C -23.890 -18.908 4.567 1.00 . A A . 316 LYS CA 1 1
12 21237 1 1 2 LYS CB C -23.527 -18.060 5.827 1.00 . A A . 316 LYS CB 1 1
12 21238 1 1 2 LYS CD C -21.068 -17.534 5.404 1.00 . A A . 316 LYS CD 1 1
12 21239 1 1 2 LYS CE C -19.676 -17.459 6.038 1.00 . A A . 316 LYS CE 1 1
12 21240 1 1 2 LYS CG C -22.083 -18.130 6.356 1.00 . A A . 316 LYS CG 1 1
12 21241 1 1 2 LYS H H -22.705 -20.542 5.222 1.00 . A A . 316 LYS H 1 1
12 21242 1 1 2 LYS HA H -24.968 -18.982 4.518 1.00 . A A . 316 LYS HA 1 1
12 21243 1 1 2 LYS HB2 H -24.189 -18.356 6.627 1.00 . A A . 316 LYS HB1 1 1
12 21244 1 1 2 LYS HB3 H -23.720 -17.022 5.604 1.00 . A A . 316 LYS HB2 1 1
12 21245 1 1 2 LYS HD3 H -21.036 -18.157 4.523 1.00 . A A . 316 LYS HD2 1 1
12 21246 1 1 2 LYS HE2 H -18.967 -17.127 5.294 1.00 . A A . 316 LYS HE1 1 1
12 21247 1 1 2 LYS HE3 H -19.402 -18.445 6.379 1.00 . A A . 316 LYS HE2 1 1
12 21248 1 1 2 LYS HG3 H -22.030 -17.590 7.290 1.00 . A A . 316 LYS HG2 1 1
12 21249 1 1 2 LYS HZ1 H -18.675 -16.450 7.568 1.00 . A A . 316 LYS HZ1 1 1
12 21250 1 1 2 LYS HZ2 H -20.226 -16.895 7.979 1.00 . A A . 316 LYS HZ2 1 1
12 21251 1 1 2 LYS HZ3 H -19.971 -15.579 6.937 1.00 . A A . 316 LYS HZ3 1 1
12 21252 1 1 2 LYS N N -23.483 -20.310 4.674 1.00 . A A . 316 LYS N 1 1
12 21253 1 1 2 LYS NZ N -19.643 -16.531 7.199 1.00 . A A . 316 LYS NZ 1 1
12 21254 1 1 2 LYS O O -24.013 -17.199 2.873 1.00 . A A . 316 LYS O 1 1
12 21255 1 1 3 HIS C C -22.093 -19.860 0.416 1.00 . A A . 317 HIS C 1 1
12 21256 1 1 3 HIS CA C -22.365 -18.565 1.129 1.00 . A A . 317 HIS CA 1 1
12 21257 1 1 3 HIS CB C -21.186 -17.546 0.967 1.00 . A A . 317 HIS CB 1 1
12 21258 1 1 3 HIS CD2 C -19.101 -18.321 2.342 1.00 . A A . 317 HIS CD2 1 1
12 21259 1 1 3 HIS CE1 C -17.727 -18.636 0.680 1.00 . A A . 317 HIS CE1 1 1
12 21260 1 1 3 HIS CG C -19.777 -18.054 1.205 1.00 . A A . 317 HIS CG 1 1
12 21261 1 1 3 HIS H H -22.193 -19.698 2.883 1.00 . A A . 317 HIS H 1 1
12 21262 1 1 3 HIS HA H -23.280 -18.157 0.718 1.00 . A A . 317 HIS HA 1 1
12 21263 1 1 3 HIS HB2 H -21.362 -16.718 1.638 1.00 . A A . 317 HIS HB1 1 1
12 21264 1 1 3 HIS HB3 H -21.204 -17.170 -0.043 1.00 . A A . 317 HIS HB2 1 1
12 21265 1 1 3 HIS HD2 H -19.481 -18.261 3.351 1.00 . A A . 317 HIS HD2 1 1
12 21266 1 1 3 HIS HE1 H -16.836 -18.861 0.115 1.00 . A A . 317 HIS HE1 1 1
12 21267 1 1 3 HIS HE2 H -17.239 -19.214 2.563 1.00 . A A . 317 HIS HE2 1 1
12 21268 1 1 3 HIS N N -22.652 -18.918 2.500 1.00 . A A . 317 HIS N 1 1
12 21269 1 1 3 HIS ND1 N -18.880 -18.260 0.182 1.00 . A A . 317 HIS ND1 1 1
12 21270 1 1 3 HIS NE2 N -17.832 -18.679 1.986 1.00 . A A . 317 HIS NE2 1 1
12 21271 1 1 3 HIS O O -21.858 -20.868 1.082 1.00 . A A . 317 HIS O 1 1
12 21272 1 1 4 HIS C C -20.468 -21.241 -2.006 1.00 . A A . 318 HIS C 1 1
12 21273 1 1 4 HIS CA C -21.913 -21.114 -1.608 1.00 . A A . 318 HIS CA 1 1
12 21274 1 1 4 HIS CB C -22.815 -21.253 -2.844 1.00 . A A . 318 HIS CB 1 1
12 21275 1 1 4 HIS CD2 C -25.192 -20.379 -2.348 1.00 . A A . 318 HIS CD2 1 1
12 21276 1 1 4 HIS CE1 C -26.220 -22.291 -2.182 1.00 . A A . 318 HIS CE1 1 1
12 21277 1 1 4 HIS CG C -24.276 -21.345 -2.546 1.00 . A A . 318 HIS CG 1 1
12 21278 1 1 4 HIS H H -22.312 -19.050 -1.399 1.00 . A A . 318 HIS H 1 1
12 21279 1 1 4 HIS HA H -22.142 -21.916 -0.922 1.00 . A A . 318 HIS HA 1 1
12 21280 1 1 4 HIS HB2 H -22.530 -22.138 -3.393 1.00 . A A . 318 HIS HB1 1 1
12 21281 1 1 4 HIS HB3 H -22.673 -20.391 -3.477 1.00 . A A . 318 HIS HB2 1 1
12 21282 1 1 4 HIS HD2 H -25.016 -19.314 -2.361 1.00 . A A . 318 HIS HD2 1 1
12 21283 1 1 4 HIS HE1 H -26.992 -23.034 -2.043 1.00 . A A . 318 HIS HE1 1 1
12 21284 1 1 4 HIS HE2 H -27.194 -20.521 -1.836 1.00 . A A . 318 HIS HE2 1 1
12 21285 1 1 4 HIS N N -22.141 -19.873 -0.890 1.00 . A A . 318 HIS N 1 1
12 21286 1 1 4 HIS ND1 N -24.954 -22.536 -2.433 1.00 . A A . 318 HIS ND1 1 1
12 21287 1 1 4 HIS NE2 N -26.383 -20.994 -2.126 1.00 . A A . 318 HIS NE2 1 1
12 21288 1 1 4 HIS O O -19.944 -20.420 -2.782 1.00 . A A . 318 HIS O 1 1
12 21289 1 1 5 HIS C C -18.399 -23.370 -3.056 1.00 . A A . 319 HIS C 1 1
12 21290 1 1 5 HIS CA C -18.437 -22.539 -1.782 1.00 . A A . 319 HIS CA 1 1
12 21291 1 1 5 HIS CB C -17.718 -23.244 -0.605 1.00 . A A . 319 HIS CB 1 1
12 21292 1 1 5 HIS CD2 C -15.647 -24.646 -1.303 1.00 . A A . 319 HIS CD2 1 1
12 21293 1 1 5 HIS CE1 C -14.089 -23.218 -0.783 1.00 . A A . 319 HIS CE1 1 1
12 21294 1 1 5 HIS CG C -16.256 -23.545 -0.822 1.00 . A A . 319 HIS CG 1 1
12 21295 1 1 5 HIS H H -20.283 -22.824 -0.825 1.00 . A A . 319 HIS H 1 1
12 21296 1 1 5 HIS HA H -17.953 -21.596 -1.989 1.00 . A A . 319 HIS HA 1 1
12 21297 1 1 5 HIS HB2 H -18.222 -24.175 -0.394 1.00 . A A . 319 HIS HB1 1 1
12 21298 1 1 5 HIS HB3 H -17.777 -22.610 0.266 1.00 . A A . 319 HIS HB2 1 1
12 21299 1 1 5 HIS HD2 H -16.138 -25.542 -1.651 1.00 . A A . 319 HIS HD2 1 1
12 21300 1 1 5 HIS HE1 H -13.130 -22.745 -0.650 1.00 . A A . 319 HIS HE1 1 1
12 21301 1 1 5 HIS HE2 H -13.646 -25.153 -1.216 1.00 . A A . 319 HIS HE2 1 1
12 21302 1 1 5 HIS N N -19.813 -22.244 -1.461 1.00 . A A . 319 HIS N 1 1
12 21303 1 1 5 HIS ND1 N -15.251 -22.671 -0.505 1.00 . A A . 319 HIS ND1 1 1
12 21304 1 1 5 HIS NE2 N -14.300 -24.421 -1.268 1.00 . A A . 319 HIS NE2 1 1
12 21305 1 1 5 HIS O O -18.277 -24.604 -3.040 1.00 . A A . 319 HIS O 1 1
12 21306 1 1 6 HIS C C -17.534 -22.595 -6.224 1.00 . A A . 320 HIS C 1 1
12 21307 1 1 6 HIS CA C -18.601 -23.297 -5.425 1.00 . A A . 320 HIS CA 1 1
12 21308 1 1 6 HIS CB C -19.987 -23.122 -6.055 1.00 . A A . 320 HIS CB 1 1
12 21309 1 1 6 HIS CD2 C -20.604 -25.275 -7.344 1.00 . A A . 320 HIS CD2 1 1
12 21310 1 1 6 HIS CE1 C -20.596 -24.458 -9.356 1.00 . A A . 320 HIS CE1 1 1
12 21311 1 1 6 HIS CG C -20.264 -23.969 -7.252 1.00 . A A . 320 HIS CG 1 1
12 21312 1 1 6 HIS H H -18.723 -21.728 -4.061 1.00 . A A . 320 HIS H 1 1
12 21313 1 1 6 HIS HA H -18.363 -24.344 -5.327 1.00 . A A . 320 HIS HA 1 1
12 21314 1 1 6 HIS HB2 H -20.096 -22.088 -6.344 1.00 . A A . 320 HIS HB1 1 1
12 21315 1 1 6 HIS HB3 H -20.738 -23.356 -5.314 1.00 . A A . 320 HIS HB2 1 1
12 21316 1 1 6 HIS HD2 H -20.701 -25.970 -6.520 1.00 . A A . 320 HIS HD2 1 1
12 21317 1 1 6 HIS HE1 H -20.677 -24.369 -10.430 1.00 . A A . 320 HIS HE1 1 1
12 21318 1 1 6 HIS HE2 H -21.451 -26.226 -8.974 1.00 . A A . 320 HIS HE2 1 1
12 21319 1 1 6 HIS N N -18.587 -22.697 -4.137 1.00 . A A . 320 HIS N 1 1
12 21320 1 1 6 HIS ND1 N -20.267 -23.492 -8.535 1.00 . A A . 320 HIS ND1 1 1
12 21321 1 1 6 HIS NE2 N -20.806 -25.552 -8.665 1.00 . A A . 320 HIS NE2 1 1
12 21322 1 1 6 HIS O O -17.784 -21.564 -6.850 1.00 . A A . 320 HIS O 1 1
12 21323 1 1 7 HIS C C -14.989 -22.804 -8.177 1.00 . A A . 321 HIS C 1 1
12 21324 1 1 7 HIS CA C -15.162 -22.460 -6.699 1.00 . A A . 321 HIS CA 1 1
12 21325 1 1 7 HIS CB C -13.911 -22.839 -5.894 1.00 . A A . 321 HIS CB 1 1
12 21326 1 1 7 HIS CD2 C -12.570 -20.645 -6.296 1.00 . A A . 321 HIS CD2 1 1
12 21327 1 1 7 HIS CE1 C -10.583 -21.515 -6.498 1.00 . A A . 321 HIS CE1 1 1
12 21328 1 1 7 HIS CG C -12.698 -21.986 -6.165 1.00 . A A . 321 HIS CG 1 1
12 21329 1 1 7 HIS H H -16.219 -23.954 -5.633 1.00 . A A . 321 HIS H 1 1
12 21330 1 1 7 HIS HA H -15.311 -21.393 -6.611 1.00 . A A . 321 HIS HA 1 1
12 21331 1 1 7 HIS HB2 H -13.658 -23.856 -6.154 1.00 . A A . 321 HIS HB1 1 1
12 21332 1 1 7 HIS HB3 H -14.134 -22.797 -4.839 1.00 . A A . 321 HIS HB2 1 1
12 21333 1 1 7 HIS HD2 H -13.365 -19.918 -6.243 1.00 . A A . 321 HIS HD2 1 1
12 21334 1 1 7 HIS HE1 H -9.519 -21.621 -6.639 1.00 . A A . 321 HIS HE1 1 1
12 21335 1 1 7 HIS HE2 H -10.862 -19.513 -6.724 1.00 . A A . 321 HIS HE2 1 1
12 21336 1 1 7 HIS N N -16.333 -23.110 -6.124 1.00 . A A . 321 HIS N 1 1
12 21337 1 1 7 HIS ND1 N -11.430 -22.496 -6.294 1.00 . A A . 321 HIS ND1 1 1
12 21338 1 1 7 HIS NE2 N -11.248 -20.390 -6.504 1.00 . A A . 321 HIS NE2 1 1
12 21339 1 1 7 HIS O O -14.166 -22.219 -8.860 1.00 . A A . 321 HIS O 1 1
12 21340 1 1 8 HIS C C -16.830 -23.348 -10.756 1.00 . A A . 322 HIS C 1 1
12 21341 1 1 8 HIS CA C -15.690 -24.090 -10.075 1.00 . A A . 322 HIS CA 1 1
12 21342 1 1 8 HIS CB C -15.844 -25.611 -10.305 1.00 . A A . 322 HIS CB 1 1
12 21343 1 1 8 HIS CD2 C -13.489 -26.690 -10.079 1.00 . A A . 322 HIS CD2 1 1
12 21344 1 1 8 HIS CE1 C -13.840 -27.854 -8.268 1.00 . A A . 322 HIS CE1 1 1
12 21345 1 1 8 HIS CG C -14.761 -26.456 -9.691 1.00 . A A . 322 HIS CG 1 1
12 21346 1 1 8 HIS H H -16.354 -24.235 -8.063 1.00 . A A . 322 HIS H 1 1
12 21347 1 1 8 HIS HA H -14.743 -23.753 -10.463 1.00 . A A . 322 HIS HA 1 1
12 21348 1 1 8 HIS HB2 H -15.851 -25.797 -11.369 1.00 . A A . 322 HIS HB1 1 1
12 21349 1 1 8 HIS HB3 H -16.786 -25.935 -9.890 1.00 . A A . 322 HIS HB2 1 1
12 21350 1 1 8 HIS HD2 H -12.990 -26.270 -10.940 1.00 . A A . 322 HIS HD2 1 1
12 21351 1 1 8 HIS HE1 H -13.696 -28.524 -7.435 1.00 . A A . 322 HIS HE1 1 1
12 21352 1 1 8 HIS HE2 H -12.126 -28.086 -9.321 1.00 . A A . 322 HIS HE2 1 1
12 21353 1 1 8 HIS N N -15.735 -23.757 -8.658 1.00 . A A . 322 HIS N 1 1
12 21354 1 1 8 HIS ND1 N -14.947 -27.206 -8.549 1.00 . A A . 322 HIS ND1 1 1
12 21355 1 1 8 HIS NE2 N -12.945 -27.562 -9.174 1.00 . A A . 322 HIS NE2 1 1
12 21356 1 1 8 HIS O O -17.975 -23.679 -10.518 1.00 . A A . 322 HIS O 1 1
12 21357 1 1 9 PRO C C -18.453 -22.200 -13.317 1.00 . A A . 323 PRO C 1 1
12 21358 1 1 9 PRO CA C -17.589 -21.473 -12.259 1.00 . A A . 323 PRO CA 1 1
12 21359 1 1 9 PRO CB C -16.767 -20.359 -12.938 1.00 . A A . 323 PRO CB 1 1
12 21360 1 1 9 PRO CD C -15.200 -21.877 -11.992 1.00 . A A . 323 PRO CD 1 1
12 21361 1 1 9 PRO CG C -15.417 -20.437 -12.325 1.00 . A A . 323 PRO CG 1 1
12 21362 1 1 9 PRO HA H -18.241 -21.029 -11.522 1.00 . A A . 323 PRO HA 1 1
12 21363 1 1 9 PRO HB2 H -17.231 -19.401 -12.753 1.00 . A A . 323 PRO HB1 1 1
12 21364 1 1 9 PRO HB3 H -16.729 -20.544 -14.002 1.00 . A A . 323 PRO HB2 1 1
12 21365 1 1 9 PRO HD3 H -14.839 -22.407 -12.860 1.00 . A A . 323 PRO HD2 1 1
12 21366 1 1 9 PRO HG3 H -14.672 -20.093 -13.028 1.00 . A A . 323 PRO HG2 1 1
12 21367 1 1 9 PRO N N -16.547 -22.324 -11.603 1.00 . A A . 323 PRO N 1 1
12 21368 1 1 9 PRO O O -18.984 -21.576 -14.237 1.00 . A A . 323 PRO O 1 1
12 21369 1 1 10 MET C C -20.916 -24.235 -13.710 1.00 . A A . 324 MET C 1 1
12 21370 1 1 10 MET CA C -19.434 -24.270 -14.074 1.00 . A A . 324 MET CA 1 1
12 21371 1 1 10 MET CB C -18.903 -25.714 -14.203 1.00 . A A . 324 MET CB 1 1
12 21372 1 1 10 MET CE C -18.249 -28.761 -11.420 1.00 . A A . 324 MET CE 1 1
12 21373 1 1 10 MET CG C -18.817 -26.491 -12.893 1.00 . A A . 324 MET CG 1 1
12 21374 1 1 10 MET H H -18.266 -23.881 -12.336 1.00 . A A . 324 MET H 1 1
12 21375 1 1 10 MET HA H -19.343 -23.782 -15.033 1.00 . A A . 324 MET HA 1 1
12 21376 1 1 10 MET HB2 H -17.916 -25.673 -14.639 1.00 . A A . 324 MET HB1 1 1
12 21377 1 1 10 MET HB3 H -19.551 -26.264 -14.870 1.00 . A A . 324 MET HB2 1 1
12 21378 1 1 10 MET HE1 H -17.904 -29.784 -11.383 1.00 . A A . 324 MET HE1 1 1
12 21379 1 1 10 MET HE2 H -19.264 -28.710 -11.053 1.00 . A A . 324 MET HE2 1 1
12 21380 1 1 10 MET HE3 H -17.612 -28.141 -10.806 1.00 . A A . 324 MET HE3 1 1
12 21381 1 1 10 MET HG3 H -18.156 -25.967 -12.219 1.00 . A A . 324 MET HG2 1 1
12 21382 1 1 10 MET N N -18.649 -23.482 -13.147 1.00 . A A . 324 MET N 1 1
12 21383 1 1 10 MET O O -21.505 -25.229 -13.285 1.00 . A A . 324 MET O 1 1
12 21384 1 1 10 MET SD S -18.199 -28.168 -13.112 1.00 . A A . 324 MET SD 1 1
12 21385 1 1 11 SER C C -23.261 -21.533 -14.205 1.00 . A A . 325 SER C 1 1
12 21386 1 1 11 SER CA C -22.874 -22.824 -13.535 1.00 . A A . 325 SER CA 1 1
12 21387 1 1 11 SER CB C -23.164 -22.735 -12.022 1.00 . A A . 325 SER CB 1 1
12 21388 1 1 11 SER H H -20.935 -22.286 -14.059 1.00 . A A . 325 SER H 1 1
12 21389 1 1 11 SER HA H -23.442 -23.637 -13.961 1.00 . A A . 325 SER HA 1 1
12 21390 1 1 11 SER HB2 H -24.209 -22.508 -11.874 1.00 . A A . 325 SER HB1 1 1
12 21391 1 1 11 SER HB3 H -22.559 -21.951 -11.589 1.00 . A A . 325 SER HB2 1 1
12 21392 1 1 11 SER HG H -22.522 -24.547 -12.055 1.00 . A A . 325 SER HG 1 1
12 21393 1 1 11 SER N N -21.478 -23.064 -13.794 1.00 . A A . 325 SER N 1 1
12 21394 1 1 11 SER O O -22.385 -20.729 -14.563 1.00 . A A . 325 SER O 1 1
12 21395 1 1 11 SER OG O -22.860 -23.953 -11.366 1.00 . A A . 325 SER OG 1 1
12 21396 1 1 12 ASP C C -25.017 -18.983 -14.027 1.00 . A A . 326 ASP C 1 1
12 21397 1 1 12 ASP CA C -25.003 -20.118 -15.014 1.00 . A A . 326 ASP CA 1 1
12 21398 1 1 12 ASP CB C -26.373 -20.320 -15.662 1.00 . A A . 326 ASP CB 1 1
12 21399 1 1 12 ASP CG C -26.293 -21.192 -16.892 1.00 . A A . 326 ASP CG 1 1
12 21400 1 1 12 ASP H H -25.175 -22.024 -14.136 1.00 . A A . 326 ASP H 1 1
12 21401 1 1 12 ASP HA H -24.292 -19.871 -15.787 1.00 . A A . 326 ASP HA 1 1
12 21402 1 1 12 ASP HB2 H -26.781 -19.362 -15.945 1.00 . A A . 326 ASP HB1 1 1
12 21403 1 1 12 ASP HB3 H -27.034 -20.789 -14.950 1.00 . A A . 326 ASP HB2 1 1
12 21404 1 1 12 ASP N N -24.527 -21.331 -14.395 1.00 . A A . 326 ASP N 1 1
12 21405 1 1 12 ASP O O -24.743 -17.844 -14.394 1.00 . A A . 326 ASP O 1 1
12 21406 1 1 12 ASP OD1 O -26.111 -20.652 -18.006 1.00 . A A . 326 ASP OD1 1 1
12 21407 1 1 12 ASP OD2 O -26.359 -22.441 -16.775 1.00 . A A . 326 ASP OD2 1 1
12 21408 1 1 13 TYR C C -26.454 -17.362 -11.892 1.00 . A A . 327 TYR C 1 1
12 21409 1 1 13 TYR CA C -25.354 -18.371 -11.653 1.00 . A A . 327 TYR CA 1 1
12 21410 1 1 13 TYR CB C -24.008 -17.667 -11.386 1.00 . A A . 327 TYR CB 1 1
12 21411 1 1 13 TYR CD1 C -21.764 -18.760 -11.788 1.00 . A A . 327 TYR CD1 1 1
12 21412 1 1 13 TYR CD2 C -22.925 -19.283 -9.775 1.00 . A A . 327 TYR CD2 1 1
12 21413 1 1 13 TYR CE1 C -20.730 -19.591 -11.410 1.00 . A A . 327 TYR CE1 1 1
12 21414 1 1 13 TYR CE2 C -21.896 -20.117 -9.395 1.00 . A A . 327 TYR CE2 1 1
12 21415 1 1 13 TYR CG C -22.879 -18.590 -10.978 1.00 . A A . 327 TYR CG 1 1
12 21416 1 1 13 TYR CZ C -20.803 -20.266 -10.209 1.00 . A A . 327 TYR CZ 1 1
12 21417 1 1 13 TYR H H -25.528 -20.256 -12.585 1.00 . A A . 327 TYR H 1 1
12 21418 1 1 13 TYR HA H -25.633 -18.944 -10.781 1.00 . A A . 327 TYR HA 1 1
12 21419 1 1 13 TYR HB2 H -24.147 -16.943 -10.598 1.00 . A A . 327 TYR HB1 1 1
12 21420 1 1 13 TYR HB3 H -23.698 -17.155 -12.284 1.00 . A A . 327 TYR HB2 1 1
12 21421 1 1 13 TYR HD2 H -23.786 -19.168 -9.134 1.00 . A A . 327 TYR HD2 1 1
12 21422 1 1 13 TYR HE1 H -19.873 -19.711 -12.056 1.00 . A A . 327 TYR HE1 1 1
12 21423 1 1 13 TYR HE2 H -21.948 -20.650 -8.458 1.00 . A A . 327 TYR HE2 1 1
12 21424 1 1 13 TYR HH H -18.957 -20.578 -9.884 1.00 . A A . 327 TYR HH 1 1
12 21425 1 1 13 TYR N N -25.298 -19.322 -12.763 1.00 . A A . 327 TYR N 1 1
12 21426 1 1 13 TYR O O -26.247 -16.313 -12.496 1.00 . A A . 327 TYR O 1 1
12 21427 1 1 13 TYR OH O -19.771 -21.098 -9.821 1.00 . A A . 327 TYR OH 1 1
12 21428 1 1 14 ASP C C -29.012 -15.778 -10.696 1.00 . A A . 328 ASP C 1 1
12 21429 1 1 14 ASP CA C -28.801 -16.867 -11.721 1.00 . A A . 328 ASP CA 1 1
12 21430 1 1 14 ASP CB C -30.054 -17.719 -11.884 1.00 . A A . 328 ASP CB 1 1
12 21431 1 1 14 ASP CG C -29.961 -18.650 -13.058 1.00 . A A . 328 ASP CG 1 1
12 21432 1 1 14 ASP H H -27.727 -18.520 -10.930 1.00 . A A . 328 ASP H 1 1
12 21433 1 1 14 ASP HA H -28.611 -16.377 -12.664 1.00 . A A . 328 ASP HA 1 1
12 21434 1 1 14 ASP HB2 H -30.903 -17.067 -12.026 1.00 . A A . 328 ASP HB1 1 1
12 21435 1 1 14 ASP HB3 H -30.199 -18.310 -10.992 1.00 . A A . 328 ASP HB2 1 1
12 21436 1 1 14 ASP N N -27.629 -17.689 -11.448 1.00 . A A . 328 ASP N 1 1
12 21437 1 1 14 ASP O O -30.120 -15.573 -10.194 1.00 . A A . 328 ASP O 1 1
12 21438 1 1 14 ASP OD1 O -29.837 -18.171 -14.206 1.00 . A A . 328 ASP OD1 1 1
12 21439 1 1 14 ASP OD2 O -30.038 -19.887 -12.863 1.00 . A A . 328 ASP OD2 1 1
12 21440 1 1 15 ILE C C -27.178 -12.859 -10.210 1.00 . A A . 329 ILE C 1 1
12 21441 1 1 15 ILE CA C -28.001 -13.931 -9.526 1.00 . A A . 329 ILE CA 1 1
12 21442 1 1 15 ILE CB C -27.442 -14.186 -8.051 1.00 . A A . 329 ILE CB 1 1
12 21443 1 1 15 ILE CD1 C -25.282 -15.423 -8.802 1.00 . A A . 329 ILE CD1 1 1
12 21444 1 1 15 ILE CG1 C -25.891 -14.324 -7.970 1.00 . A A . 329 ILE CG1 1 1
12 21445 1 1 15 ILE CG2 C -28.125 -15.371 -7.378 1.00 . A A . 329 ILE CG2 1 1
12 21446 1 1 15 ILE H H -27.106 -15.297 -10.831 1.00 . A A . 329 ILE H 1 1
12 21447 1 1 15 ILE HA H -29.028 -13.601 -9.486 1.00 . A A . 329 ILE HA 1 1
12 21448 1 1 15 ILE HB H -27.742 -13.321 -7.477 1.00 . A A . 329 ILE HB 1 1
12 21449 1 1 15 ILE HD11 H -25.516 -15.191 -9.831 1.00 . A A . 329 ILE HD11 1 1
12 21450 1 1 15 ILE HD12 H -25.714 -16.375 -8.532 1.00 . A A . 329 ILE HD12 1 1
12 21451 1 1 15 ILE HD13 H -24.211 -15.428 -8.670 1.00 . A A . 329 ILE HD13 1 1
12 21452 1 1 15 ILE HG13 H -25.444 -13.399 -8.298 1.00 . A A . 329 ILE HG12 1 1
12 21453 1 1 15 ILE HG21 H -27.714 -15.506 -6.388 1.00 . A A . 329 ILE HG21 1 1
12 21454 1 1 15 ILE HG22 H -27.963 -16.263 -7.965 1.00 . A A . 329 ILE HG22 1 1
12 21455 1 1 15 ILE HG23 H -29.186 -15.180 -7.302 1.00 . A A . 329 ILE HG23 1 1
12 21456 1 1 15 ILE N N -27.961 -15.077 -10.401 1.00 . A A . 329 ILE N 1 1
12 21457 1 1 15 ILE O O -26.238 -13.188 -10.946 1.00 . A A . 329 ILE O 1 1
12 21458 1 1 16 PRO C C -25.555 -10.112 -9.854 1.00 . A A . 330 PRO C 1 1
12 21459 1 1 16 PRO CA C -26.766 -10.535 -10.687 1.00 . A A . 330 PRO CA 1 1
12 21460 1 1 16 PRO CB C -27.798 -9.437 -10.753 1.00 . A A . 330 PRO CB 1 1
12 21461 1 1 16 PRO CD C -28.657 -11.089 -9.264 1.00 . A A . 330 PRO CD 1 1
12 21462 1 1 16 PRO CG C -28.593 -9.607 -9.509 1.00 . A A . 330 PRO CG 1 1
12 21463 1 1 16 PRO HA H -26.446 -10.808 -11.680 1.00 . A A . 330 PRO HA 1 1
12 21464 1 1 16 PRO HB2 H -28.398 -9.619 -11.631 1.00 . A A . 330 PRO HB1 1 1
12 21465 1 1 16 PRO HB3 H -27.304 -8.479 -10.802 1.00 . A A . 330 PRO HB2 1 1
12 21466 1 1 16 PRO HD3 H -28.536 -11.305 -8.214 1.00 . A A . 330 PRO HD2 1 1
12 21467 1 1 16 PRO HG3 H -28.091 -9.111 -8.692 1.00 . A A . 330 PRO HG2 1 1
12 21468 1 1 16 PRO N N -27.510 -11.604 -10.051 1.00 . A A . 330 PRO N 1 1
12 21469 1 1 16 PRO O O -25.100 -10.861 -8.968 1.00 . A A . 330 PRO O 1 1
12 21470 1 1 17 THR C C -24.483 -7.788 -8.102 1.00 . A A . 331 THR C 1 1
12 21471 1 1 17 THR CA C -23.918 -8.437 -9.376 1.00 . A A . 331 THR CA 1 1
12 21472 1 1 17 THR CB C -23.111 -7.419 -10.207 1.00 . A A . 331 THR CB 1 1
12 21473 1 1 17 THR CG2 C -21.777 -7.106 -9.533 1.00 . A A . 331 THR CG2 1 1
12 21474 1 1 17 THR H H -25.369 -8.386 -10.861 1.00 . A A . 331 THR H 1 1
12 21475 1 1 17 THR HA H -23.286 -9.270 -9.102 1.00 . A A . 331 THR HA 1 1
12 21476 1 1 17 THR HB H -23.687 -6.512 -10.313 1.00 . A A . 331 THR HB 1 1
12 21477 1 1 17 THR HG21 H -21.961 -6.694 -8.552 1.00 . A A . 331 THR HG21 1 1
12 21478 1 1 17 THR HG22 H -21.229 -6.392 -10.129 1.00 . A A . 331 THR HG22 1 1
12 21479 1 1 17 THR HG23 H -21.201 -8.015 -9.441 1.00 . A A . 331 THR HG23 1 1
12 21480 1 1 17 THR N N -25.017 -8.947 -10.135 1.00 . A A . 331 THR N 1 1
12 21481 1 1 17 THR O O -24.784 -6.599 -8.067 1.00 . A A . 331 THR O 1 1
12 21482 1 1 17 THR OG1 O -22.853 -7.988 -11.513 1.00 . A A . 331 THR OG1 1 1
12 21483 1 1 18 THR C C -24.483 -7.262 -5.053 1.00 . A A . 332 THR C 1 1
12 21484 1 1 18 THR CA C -25.337 -8.227 -5.871 1.00 . A A . 332 THR CA 1 1
12 21485 1 1 18 THR CB C -25.652 -9.486 -5.056 1.00 . A A . 332 THR CB 1 1
12 21486 1 1 18 THR CG2 C -26.802 -10.258 -5.681 1.00 . A A . 332 THR CG2 1 1
12 21487 1 1 18 THR H H -24.459 -9.562 -7.202 1.00 . A A . 332 THR H 1 1
12 21488 1 1 18 THR HA H -26.276 -7.750 -6.105 1.00 . A A . 332 THR HA 1 1
12 21489 1 1 18 THR HB H -25.917 -9.197 -4.050 1.00 . A A . 332 THR HB 1 1
12 21490 1 1 18 THR HG21 H -26.552 -10.513 -6.701 1.00 . A A . 332 THR HG21 1 1
12 21491 1 1 18 THR HG22 H -27.701 -9.663 -5.658 1.00 . A A . 332 THR HG22 1 1
12 21492 1 1 18 THR HG23 H -26.960 -11.168 -5.120 1.00 . A A . 332 THR HG23 1 1
12 21493 1 1 18 THR N N -24.710 -8.616 -7.109 1.00 . A A . 332 THR N 1 1
12 21494 1 1 18 THR O O -24.981 -6.261 -4.526 1.00 . A A . 332 THR O 1 1
12 21495 1 1 18 THR OG1 O -24.480 -10.329 -5.021 1.00 . A A . 332 THR OG1 1 1
12 21496 1 1 19 GLU C C -20.916 -6.918 -4.732 1.00 . A A . 333 GLU C 1 1
12 21497 1 1 19 GLU CA C -22.320 -6.752 -4.189 1.00 . A A . 333 GLU CA 1 1
12 21498 1 1 19 GLU CB C -22.399 -7.181 -2.711 1.00 . A A . 333 GLU CB 1 1
12 21499 1 1 19 GLU CD C -22.249 -9.091 -1.045 1.00 . A A . 333 GLU CD 1 1
12 21500 1 1 19 GLU CG C -22.034 -8.641 -2.466 1.00 . A A . 333 GLU CG 1 1
12 21501 1 1 19 GLU H H -22.847 -8.327 -5.433 1.00 . A A . 333 GLU H 1 1
12 21502 1 1 19 GLU HA H -22.621 -5.717 -4.271 1.00 . A A . 333 GLU HA 1 1
12 21503 1 1 19 GLU HB2 H -23.403 -7.019 -2.352 1.00 . A A . 333 GLU HB1 1 1
12 21504 1 1 19 GLU HB3 H -21.720 -6.569 -2.140 1.00 . A A . 333 GLU HB2 1 1
12 21505 1 1 19 GLU HG3 H -22.642 -9.262 -3.110 1.00 . A A . 333 GLU HG2 1 1
12 21506 1 1 19 GLU N N -23.215 -7.550 -4.963 1.00 . A A . 333 GLU N 1 1
12 21507 1 1 19 GLU O O -20.599 -7.978 -5.321 1.00 . A A . 333 GLU O 1 1
12 21508 1 1 19 GLU OE1 O -21.798 -8.386 -0.088 1.00 . A A . 333 GLU OE1 1 1
12 21509 1 1 19 GLU OE2 O -22.824 -10.178 -0.850 1.00 . A A . 333 GLU OE2 1 1
12 21510 1 1 20 ASN C C -18.549 -5.815 -6.458 1.00 . A A . 334 ASN C 1 1
12 21511 1 1 20 ASN CA C -18.676 -5.874 -4.987 1.00 . A A . 334 ASN CA 1 1
12 21512 1 1 20 ASN CB C -17.833 -7.065 -4.435 1.00 . A A . 334 ASN CB 1 1
12 21513 1 1 20 ASN CG C -17.866 -7.214 -2.934 1.00 . A A . 334 ASN CG 1 1
12 21514 1 1 20 ASN H H -20.439 -5.080 -4.112 1.00 . A A . 334 ASN H 1 1
12 21515 1 1 20 ASN HA H -18.153 -4.948 -4.762 1.00 . A A . 334 ASN HA 1 1
12 21516 1 1 20 ASN HB2 H -16.806 -6.936 -4.745 1.00 . A A . 334 ASN HB1 1 1
12 21517 1 1 20 ASN HB3 H -18.212 -7.981 -4.863 1.00 . A A . 334 ASN HB2 1 1
12 21518 1 1 20 ASN HD21 H -19.291 -8.554 -3.091 1.00 . A A . 334 ASN HD21 1 1
12 21519 1 1 20 ASN HD22 H -18.787 -8.166 -1.483 1.00 . A A . 334 ASN HD22 1 1
12 21520 1 1 20 ASN N N -20.090 -5.886 -4.553 1.00 . A A . 334 ASN N 1 1
12 21521 1 1 20 ASN ND2 N -18.727 -8.062 -2.458 1.00 . A A . 334 ASN ND2 1 1
12 21522 1 1 20 ASN O O -19.510 -5.867 -7.221 1.00 . A A . 334 ASN O 1 1
12 21523 1 1 20 ASN OD1 O -17.082 -6.610 -2.218 1.00 . A A . 334 ASN OD1 1 1
12 21524 1 1 21 LEU C C -16.056 -6.651 -8.431 1.00 . A A . 335 LEU C 1 1
12 21525 1 1 21 LEU CA C -16.941 -5.474 -8.128 1.00 . A A . 335 LEU CA 1 1
12 21526 1 1 21 LEU CB C -16.159 -4.154 -8.177 1.00 . A A . 335 LEU CB 1 1
12 21527 1 1 21 LEU CD1 C -17.962 -2.536 -8.976 1.00 . A A . 335 LEU CD1 1 1
12 21528 1 1 21 LEU CD2 C -17.549 -2.685 -6.524 1.00 . A A . 335 LEU CD2 1 1
12 21529 1 1 21 LEU CG C -16.929 -2.820 -7.919 1.00 . A A . 335 LEU CG 1 1
12 21530 1 1 21 LEU H H -16.645 -5.673 -6.148 1.00 . A A . 335 LEU H 1 1
12 21531 1 1 21 LEU HA H -17.789 -5.422 -8.793 1.00 . A A . 335 LEU HA 1 1
12 21532 1 1 21 LEU HB2 H -15.699 -4.086 -9.151 1.00 . A A . 335 LEU HB1 1 1
12 21533 1 1 21 LEU HB3 H -15.371 -4.221 -7.444 1.00 . A A . 335 LEU HB2 1 1
12 21534 1 1 21 LEU HD11 H -17.486 -2.470 -9.942 1.00 . A A . 335 LEU HD11 1 1
12 21535 1 1 21 LEU HD12 H -18.448 -1.598 -8.749 1.00 . A A . 335 LEU HD12 1 1
12 21536 1 1 21 LEU HD13 H -18.699 -3.326 -8.987 1.00 . A A . 335 LEU HD13 1 1
12 21537 1 1 21 LEU HD21 H -18.118 -1.768 -6.477 1.00 . A A . 335 LEU HD21 1 1
12 21538 1 1 21 LEU HD22 H -16.764 -2.637 -5.786 1.00 . A A . 335 LEU HD22 1 1
12 21539 1 1 21 LEU HD23 H -18.195 -3.526 -6.327 1.00 . A A . 335 LEU HD23 1 1
12 21540 1 1 21 LEU HG H -16.143 -2.093 -7.972 1.00 . A A . 335 LEU HG 1 1
12 21541 1 1 21 LEU N N -17.353 -5.656 -6.822 1.00 . A A . 335 LEU N 1 1
12 21542 1 1 21 LEU O O -15.130 -6.942 -7.652 1.00 . A A . 335 LEU O 1 1
12 21543 1 1 22 TYR C C -14.256 -8.296 -10.363 1.00 . A A . 336 TYR C 1 1
12 21544 1 1 22 TYR CA C -15.637 -8.565 -9.788 1.00 . A A . 336 TYR CA 1 1
12 21545 1 1 22 TYR CB C -16.480 -9.565 -10.622 1.00 . A A . 336 TYR CB 1 1
12 21546 1 1 22 TYR CD1 C -16.598 -8.952 -13.074 1.00 . A A . 336 TYR CD1 1 1
12 21547 1 1 22 TYR CD2 C -18.506 -8.522 -11.724 1.00 . A A . 336 TYR CD2 1 1
12 21548 1 1 22 TYR CE1 C -17.263 -8.457 -14.178 1.00 . A A . 336 TYR CE1 1 1
12 21549 1 1 22 TYR CE2 C -19.177 -8.020 -12.821 1.00 . A A . 336 TYR CE2 1 1
12 21550 1 1 22 TYR CG C -17.202 -8.993 -11.832 1.00 . A A . 336 TYR CG 1 1
12 21551 1 1 22 TYR CZ C -18.548 -7.992 -14.046 1.00 . A A . 336 TYR CZ 1 1
12 21552 1 1 22 TYR H H -17.038 -7.023 -10.100 1.00 . A A . 336 TYR H 1 1
12 21553 1 1 22 TYR HA H -15.460 -9.010 -8.821 1.00 . A A . 336 TYR HA 1 1
12 21554 1 1 22 TYR HB2 H -17.220 -10.006 -9.970 1.00 . A A . 336 TYR HB1 1 1
12 21555 1 1 22 TYR HB3 H -15.829 -10.344 -10.984 1.00 . A A . 336 TYR HB2 1 1
12 21556 1 1 22 TYR HD2 H -18.997 -8.544 -10.762 1.00 . A A . 336 TYR HD2 1 1
12 21557 1 1 22 TYR HE1 H -16.773 -8.433 -15.140 1.00 . A A . 336 TYR HE1 1 1
12 21558 1 1 22 TYR HE2 H -20.187 -7.654 -12.716 1.00 . A A . 336 TYR HE2 1 1
12 21559 1 1 22 TYR HH H -19.694 -6.707 -14.887 1.00 . A A . 336 TYR HH 1 1
12 21560 1 1 22 TYR N N -16.352 -7.355 -9.481 1.00 . A A . 336 TYR N 1 1
12 21561 1 1 22 TYR O O -14.021 -7.252 -10.978 1.00 . A A . 336 TYR O 1 1
12 21562 1 1 22 TYR OH O -19.219 -7.506 -15.149 1.00 . A A . 336 TYR OH 1 1
12 21563 1 1 23 PHE C C -11.137 -8.268 -9.527 1.00 . A A . 337 PHE C 1 1
12 21564 1 1 23 PHE CA C -11.919 -9.174 -10.456 1.00 . A A . 337 PHE CA 1 1
12 21565 1 1 23 PHE CB C -11.660 -8.879 -11.947 1.00 . A A . 337 PHE CB 1 1
12 21566 1 1 23 PHE CD1 C -11.643 -11.213 -12.864 1.00 . A A . 337 PHE CD1 1 1
12 21567 1 1 23 PHE CD2 C -13.292 -9.699 -13.659 1.00 . A A . 337 PHE CD2 1 1
12 21568 1 1 23 PHE CE1 C -12.150 -12.203 -13.670 1.00 . A A . 337 PHE CE1 1 1
12 21569 1 1 23 PHE CE2 C -13.807 -10.687 -14.476 1.00 . A A . 337 PHE CE2 1 1
12 21570 1 1 23 PHE CG C -12.208 -9.949 -12.846 1.00 . A A . 337 PHE CG 1 1
12 21571 1 1 23 PHE CZ C -13.238 -11.942 -14.478 1.00 . A A . 337 PHE CZ 1 1
12 21572 1 1 23 PHE H H -13.640 -10.007 -9.567 1.00 . A A . 337 PHE H 1 1
12 21573 1 1 23 PHE HA H -11.562 -10.169 -10.232 1.00 . A A . 337 PHE HA 1 1
12 21574 1 1 23 PHE HB2 H -12.130 -7.942 -12.210 1.00 . A A . 337 PHE HB2 1 1
12 21575 1 1 23 PHE HD2 H -13.732 -8.712 -13.659 1.00 . A A . 337 PHE HD2 1 1
12 21576 1 1 23 PHE HE1 H -11.699 -13.185 -13.673 1.00 . A A . 337 PHE HE1 1 1
12 21577 1 1 23 PHE HE2 H -14.658 -10.480 -15.108 1.00 . A A . 337 PHE HE2 1 1
12 21578 1 1 23 PHE HZ H -13.641 -12.718 -15.110 1.00 . A A . 337 PHE HZ 1 1
12 21579 1 1 23 PHE N N -13.343 -9.227 -10.086 1.00 . A A . 337 PHE N 1 1
12 21580 1 1 23 PHE O O -10.146 -8.704 -8.929 1.00 . A A . 337 PHE O 1 1
12 21581 1 1 24 GLU C C -11.882 -4.859 -8.357 1.00 . A A . 338 GLU C 1 1
12 21582 1 1 24 GLU CA C -11.009 -6.104 -8.428 1.00 . A A . 338 GLU CA 1 1
12 21583 1 1 24 GLU CB C -9.543 -5.742 -8.740 1.00 . A A . 338 GLU CB 1 1
12 21584 1 1 24 GLU CD C -7.888 -4.437 -10.036 1.00 . A A . 338 GLU CD 1 1
12 21585 1 1 24 GLU CG C -9.311 -4.896 -9.970 1.00 . A A . 338 GLU CG 1 1
12 21586 1 1 24 GLU H H -12.345 -6.730 -9.921 1.00 . A A . 338 GLU H 1 1
12 21587 1 1 24 GLU HA H -11.065 -6.588 -7.464 1.00 . A A . 338 GLU HA 1 1
12 21588 1 1 24 GLU HB2 H -8.998 -6.668 -8.865 1.00 . A A . 338 GLU HB1 1 1
12 21589 1 1 24 GLU HB3 H -9.126 -5.228 -7.891 1.00 . A A . 338 GLU HB2 1 1
12 21590 1 1 24 GLU HG3 H -9.539 -5.478 -10.851 1.00 . A A . 338 GLU HG2 1 1
12 21591 1 1 24 GLU N N -11.583 -7.037 -9.379 1.00 . A A . 338 GLU N 1 1
12 21592 1 1 24 GLU O O -12.997 -4.849 -8.889 1.00 . A A . 338 GLU O 1 1
12 21593 1 1 24 GLU OE1 O -7.456 -3.686 -9.135 1.00 . A A . 338 GLU OE1 1 1
12 21594 1 1 24 GLU OE2 O -7.166 -4.813 -10.973 1.00 . A A . 338 GLU OE2 1 1
12 21595 1 1 25 GLY C C -12.644 -2.546 -6.133 1.00 . A A . 339 GLY C 1 1
12 21596 1 1 25 GLY CA C -12.169 -2.616 -7.537 1.00 . A A . 339 GLY CA 1 1
12 21597 1 1 25 GLY H H -10.501 -3.870 -7.310 1.00 . A A . 339 GLY H 1 1
12 21598 1 1 25 GLY HA3 H -11.548 -1.761 -7.762 1.00 . A A . 339 GLY HA2 1 1
12 21599 1 1 25 GLY N N -11.400 -3.827 -7.702 1.00 . A A . 339 GLY N 1 1
12 21600 1 1 25 GLY O O -12.299 -1.634 -5.386 1.00 . A A . 339 GLY O 1 1
12 21601 1 1 26 ALA C C -12.689 -4.375 -3.712 1.00 . A A . 340 ALA C 1 1
12 21602 1 1 26 ALA CA C -13.825 -3.687 -4.397 1.00 . A A . 340 ALA CA 1 1
12 21603 1 1 26 ALA CB C -15.075 -4.539 -4.299 1.00 . A A . 340 ALA CB 1 1
12 21604 1 1 26 ALA H H -13.694 -4.186 -6.432 1.00 . A A . 340 ALA H 1 1
12 21605 1 1 26 ALA HA H -13.998 -2.717 -3.954 1.00 . A A . 340 ALA HA 1 1
12 21606 1 1 26 ALA HB1 H -14.890 -5.496 -4.764 1.00 . A A . 340 ALA HB1 1 1
12 21607 1 1 26 ALA HB2 H -15.898 -4.055 -4.800 1.00 . A A . 340 ALA HB2 1 1
12 21608 1 1 26 ALA HB3 H -15.328 -4.692 -3.260 1.00 . A A . 340 ALA 3HB 1 1
12 21609 1 1 26 ALA N N -13.417 -3.529 -5.759 1.00 . A A . 340 ALA N 1 1
12 21610 1 1 26 ALA O O -12.227 -5.424 -4.181 1.00 . A A . 340 ALA O 1 1
12 21611 1 1 27 MET C C -11.453 -4.985 -0.680 1.00 . A A . 341 MET C 1 1
12 21612 1 1 27 MET CA C -11.072 -4.387 -2.014 1.00 . A A . 341 MET CA 1 1
12 21613 1 1 27 MET CB C -9.855 -3.435 -1.950 1.00 . A A . 341 MET CB 1 1
12 21614 1 1 27 MET CE C -7.953 -0.784 -2.469 1.00 . A A . 341 MET CE 1 1
12 21615 1 1 27 MET CG C -9.294 -3.096 -3.333 1.00 . A A . 341 MET CG 1 1
12 21616 1 1 27 MET H H -12.628 -3.003 -2.292 1.00 . A A . 341 MET H 1 1
12 21617 1 1 27 MET HA H -10.809 -5.229 -2.638 1.00 . A A . 341 MET HA 1 1
12 21618 1 1 27 MET HB2 H -9.071 -3.893 -1.366 1.00 . A A . 341 MET HB1 1 1
12 21619 1 1 27 MET HB3 H -10.162 -2.517 -1.475 1.00 . A A . 341 MET HB2 1 1
12 21620 1 1 27 MET HE1 H -7.072 -0.165 -2.531 1.00 . A A . 341 MET HE1 1 1
12 21621 1 1 27 MET HE2 H -8.128 -1.010 -1.428 1.00 . A A . 341 MET HE2 1 1
12 21622 1 1 27 MET HE3 H -8.801 -0.271 -2.899 1.00 . A A . 341 MET HE3 1 1
12 21623 1 1 27 MET HG3 H -9.236 -4.007 -3.907 1.00 . A A . 341 MET HG2 1 1
12 21624 1 1 27 MET N N -12.198 -3.806 -2.664 1.00 . A A . 341 MET N 1 1
12 21625 1 1 27 MET O O -12.596 -4.860 -0.232 1.00 . A A . 341 MET O 1 1
12 21626 1 1 27 MET SD S -7.644 -2.320 -3.322 1.00 . A A . 341 MET SD 1 1
12 21627 1 1 28 GLY C C -10.176 -7.736 0.968 1.00 . A A . 342 GLY C 1 1
12 21628 1 1 28 GLY CA C -10.764 -6.369 1.128 1.00 . A A . 342 GLY CA 1 1
12 21629 1 1 28 GLY H H -9.586 -5.504 -0.381 1.00 . A A . 342 GLY H 1 1
12 21630 1 1 28 GLY HA3 H -10.323 -5.884 1.985 1.00 . A A . 342 GLY HA2 1 1
12 21631 1 1 28 GLY N N -10.512 -5.602 -0.055 1.00 . A A . 342 GLY N 1 1
12 21632 1 1 28 GLY O O -10.745 -8.725 1.420 1.00 . A A . 342 GLY O 1 1
12 21633 1 1 29 PHE C C -7.500 -9.497 1.175 1.00 . A A . 343 PHE C 1 1
12 21634 1 1 29 PHE CA C -8.374 -9.040 0.012 1.00 . A A . 343 PHE CA 1 1
12 21635 1 1 29 PHE CB C -7.550 -8.887 -1.281 1.00 . A A . 343 PHE CB 1 1
12 21636 1 1 29 PHE CD1 C -7.703 -11.084 -2.491 1.00 . A A . 343 PHE CD1 1 1
12 21637 1 1 29 PHE CD2 C -5.590 -10.435 -1.592 1.00 . A A . 343 PHE CD2 1 1
12 21638 1 1 29 PHE CE1 C -7.144 -12.253 -2.974 1.00 . A A . 343 PHE CE1 1 1
12 21639 1 1 29 PHE CE2 C -5.026 -11.600 -2.072 1.00 . A A . 343 PHE CE2 1 1
12 21640 1 1 29 PHE CG C -6.934 -10.163 -1.793 1.00 . A A . 343 PHE CG 1 1
12 21641 1 1 29 PHE CZ C -5.803 -12.510 -2.764 1.00 . A A . 343 PHE CZ 1 1
12 21642 1 1 29 PHE H H -8.575 -6.952 0.067 1.00 . A A . 343 PHE H 1 1
12 21643 1 1 29 PHE HA H -9.144 -9.778 -0.156 1.00 . A A . 343 PHE HA 1 1
12 21644 1 1 29 PHE HB2 H -8.188 -8.498 -2.059 1.00 . A A . 343 PHE HB2 1 1
12 21645 1 1 29 PHE HD2 H -4.982 -9.725 -1.052 1.00 . A A . 343 PHE HD2 1 1
12 21646 1 1 29 PHE HE1 H -7.754 -12.961 -3.516 1.00 . A A . 343 PHE HE1 1 1
12 21647 1 1 29 PHE HE2 H -3.978 -11.798 -1.904 1.00 . A A . 343 PHE HE2 1 1
12 21648 1 1 29 PHE HZ H -5.362 -13.422 -3.140 1.00 . A A . 343 PHE HZ 1 1
12 21649 1 1 29 PHE N N -9.023 -7.787 0.325 1.00 . A A . 343 PHE N 1 1
12 21650 1 1 29 PHE O O -7.425 -10.679 1.476 1.00 . A A . 343 PHE O 1 1
12 21651 1 1 30 THR C C -6.448 -8.111 4.179 1.00 . A A . 344 THR C 1 1
12 21652 1 1 30 THR CA C -5.997 -8.887 2.940 1.00 . A A . 344 THR CA 1 1
12 21653 1 1 30 THR CB C -4.526 -8.578 2.582 1.00 . A A . 344 THR CB 1 1
12 21654 1 1 30 THR CG2 C -3.574 -8.918 3.722 1.00 . A A . 344 THR CG2 1 1
12 21655 1 1 30 THR H H -6.891 -7.628 1.522 1.00 . A A . 344 THR H 1 1
12 21656 1 1 30 THR HA H -6.093 -9.945 3.131 1.00 . A A . 344 THR HA 1 1
12 21657 1 1 30 THR HB H -4.449 -7.528 2.335 1.00 . A A . 344 THR HB 1 1
12 21658 1 1 30 THR HG21 H -3.629 -9.975 3.930 1.00 . A A . 344 THR HG21 1 1
12 21659 1 1 30 THR HG22 H -3.857 -8.364 4.605 1.00 . A A . 344 THR HG22 1 1
12 21660 1 1 30 THR HG23 H -2.564 -8.656 3.443 1.00 . A A . 344 THR HG23 1 1
12 21661 1 1 30 THR N N -6.841 -8.569 1.813 1.00 . A A . 344 THR N 1 1
12 21662 1 1 30 THR O O -6.341 -8.591 5.319 1.00 . A A . 344 THR O 1 1
12 21663 1 1 30 THR OG1 O -4.179 -9.357 1.428 1.00 . A A . 344 THR OG1 1 1
12 21664 1 1 31 GLY C C -8.783 -6.531 5.545 1.00 . A A . 345 GLY C 1 1
12 21665 1 1 31 GLY CA C -7.434 -6.124 5.028 1.00 . A A . 345 GLY CA 1 1
12 21666 1 1 31 GLY H H -7.005 -6.588 3.032 1.00 . A A . 345 GLY H 1 1
12 21667 1 1 31 GLY HA3 H -6.719 -6.208 5.832 1.00 . A A . 345 GLY HA2 1 1
12 21668 1 1 31 GLY N N -6.968 -6.933 3.954 1.00 . A A . 345 GLY N 1 1
12 21669 1 1 31 GLY O O -9.724 -6.742 4.768 1.00 . A A . 345 GLY O 1 1
12 21670 1 1 32 ARG C C -10.950 -5.717 7.699 1.00 . A A . 346 ARG C 1 1
12 21671 1 1 32 ARG CA C -10.100 -6.973 7.544 1.00 . A A . 346 ARG CA 1 1
12 21672 1 1 32 ARG CB C -9.800 -7.588 8.923 1.00 . A A . 346 ARG CB 1 1
12 21673 1 1 32 ARG CD C -8.697 -7.391 11.174 1.00 . A A . 346 ARG CD 1 1
12 21674 1 1 32 ARG CG C -8.932 -6.719 9.834 1.00 . A A . 346 ARG CG 1 1
12 21675 1 1 32 ARG CZ C -7.674 -6.648 13.329 1.00 . A A . 346 ARG CZ 1 1
12 21676 1 1 32 ARG H H -8.043 -6.539 7.367 1.00 . A A . 346 ARG H 1 1
12 21677 1 1 32 ARG HA H -10.642 -7.692 6.949 1.00 . A A . 346 ARG HA 1 1
12 21678 1 1 32 ARG HB2 H -9.296 -8.532 8.779 1.00 . A A . 346 ARG HB1 1 1
12 21679 1 1 32 ARG HB3 H -10.733 -7.769 9.434 1.00 . A A . 346 ARG HB2 1 1
12 21680 1 1 32 ARG HD3 H -9.633 -7.430 11.709 1.00 . A A . 346 ARG HD2 1 1
12 21681 1 1 32 ARG HE H -6.985 -6.241 11.472 1.00 . A A . 346 ARG HE 1 1
12 21682 1 1 32 ARG HG3 H -7.981 -6.536 9.360 1.00 . A A . 346 ARG HG2 1 1
12 21683 1 1 32 ARG HH11 H -9.554 -7.419 13.610 1.00 . A A . 346 ARG HH11 1 1
12 21684 1 1 32 ARG HH12 H -8.715 -7.057 15.046 1.00 . A A . 346 ARG HH12 1 1
12 21685 1 1 32 ARG HH21 H -5.822 -5.813 13.429 1.00 . A A . 346 ARG HH21 1 1
12 21686 1 1 32 ARG HH22 H -6.546 -6.090 14.949 1.00 . A A . 346 ARG HH22 1 1
12 21687 1 1 32 ARG N N -8.866 -6.656 6.846 1.00 . A A . 346 ARG N 1 1
12 21688 1 1 32 ARG NE N -7.704 -6.673 11.990 1.00 . A A . 346 ARG NE 1 1
12 21689 1 1 32 ARG NH1 N -8.718 -7.074 14.043 1.00 . A A . 346 ARG NH1 1 1
12 21690 1 1 32 ARG NH2 N -6.605 -6.156 13.949 1.00 . A A . 346 ARG NH2 1 1
12 21691 1 1 32 ARG O O -10.493 -4.601 7.379 1.00 . A A . 346 ARG O 1 1
12 21692 1 1 33 LYS C C -12.630 -3.874 9.482 1.00 . A A . 347 LYS C 1 1
12 21693 1 1 33 LYS CA C -13.073 -4.777 8.360 1.00 . A A . 347 LYS CA 1 1
12 21694 1 1 33 LYS CB C -14.474 -5.261 8.655 1.00 . A A . 347 LYS CB 1 1
12 21695 1 1 33 LYS CD C -16.548 -6.301 7.893 1.00 . A A . 347 LYS CD 1 1
12 21696 1 1 33 LYS CE C -17.273 -7.088 6.847 1.00 . A A . 347 LYS CE 1 1
12 21697 1 1 33 LYS CG C -15.099 -6.106 7.572 1.00 . A A . 347 LYS CG 1 1
12 21698 1 1 33 LYS H H -12.450 -6.788 8.454 1.00 . A A . 347 LYS H 1 1
12 21699 1 1 33 LYS HA H -13.103 -4.206 7.446 1.00 . A A . 347 LYS HA 1 1
12 21700 1 1 33 LYS HB2 H -15.106 -4.399 8.819 1.00 . A A . 347 LYS HB1 1 1
12 21701 1 1 33 LYS HB3 H -14.450 -5.844 9.564 1.00 . A A . 347 LYS HB2 1 1
12 21702 1 1 33 LYS HD3 H -16.632 -6.806 8.841 1.00 . A A . 347 LYS HD2 1 1
12 21703 1 1 33 LYS HE2 H -16.936 -8.113 6.881 1.00 . A A . 347 LYS HE1 1 1
12 21704 1 1 33 LYS HE3 H -17.062 -6.667 5.876 1.00 . A A . 347 LYS HE2 1 1
12 21705 1 1 33 LYS HG3 H -15.002 -5.597 6.625 1.00 . A A . 347 LYS HG2 1 1
12 21706 1 1 33 LYS HZ1 H -18.969 -7.447 8.027 1.00 . A A . 347 LYS HZ1 1 1
12 21707 1 1 33 LYS HZ2 H -19.239 -7.585 6.374 1.00 . A A . 347 LYS HZ2 1 1
12 21708 1 1 33 LYS HZ3 H -19.056 -6.058 7.067 1.00 . A A . 347 LYS HZ3 1 1
12 21709 1 1 33 LYS N N -12.161 -5.888 8.186 1.00 . A A . 347 LYS N 1 1
12 21710 1 1 33 LYS NZ N -18.722 -7.050 7.098 1.00 . A A . 347 LYS NZ 1 1
12 21711 1 1 33 LYS O O -12.117 -4.344 10.510 1.00 . A A . 347 LYS O 1 1
12 21712 1 1 34 ILE C C -13.675 -0.698 10.506 1.00 . A A . 348 ILE C 1 1
12 21713 1 1 34 ILE CA C -12.490 -1.636 10.308 1.00 . A A . 348 ILE CA 1 1
12 21714 1 1 34 ILE CB C -11.215 -0.786 9.962 1.00 . A A . 348 ILE CB 1 1
12 21715 1 1 34 ILE CD1 C -10.371 1.055 8.378 1.00 . A A . 348 ILE CD1 1 1
12 21716 1 1 34 ILE CG1 C -11.430 0.023 8.667 1.00 . A A . 348 ILE CG1 1 1
12 21717 1 1 34 ILE CG2 C -9.981 -1.678 9.860 1.00 . A A . 348 ILE CG2 1 1
12 21718 1 1 34 ILE H H -13.176 -2.247 8.452 1.00 . A A . 348 ILE H 1 1
12 21719 1 1 34 ILE HA H -12.310 -2.173 11.229 1.00 . A A . 348 ILE HA 1 1
12 21720 1 1 34 ILE HB H -11.001 -0.109 10.771 1.00 . A A . 348 ILE HB 1 1
12 21721 1 1 34 ILE HD11 H -10.362 1.783 9.175 1.00 . A A . 348 ILE HD11 1 1
12 21722 1 1 34 ILE HD12 H -10.587 1.548 7.441 1.00 . A A . 348 ILE HD12 1 1
12 21723 1 1 34 ILE HD13 H -9.402 0.584 8.323 1.00 . A A . 348 ILE HD13 1 1
12 21724 1 1 34 ILE HG13 H -11.448 -0.659 7.830 1.00 . A A . 348 ILE HG12 1 1
12 21725 1 1 34 ILE HG21 H -9.845 -2.219 10.785 1.00 . A A . 348 ILE HG21 1 1
12 21726 1 1 34 ILE HG22 H -9.109 -1.063 9.689 1.00 . A A . 348 ILE HG22 1 1
12 21727 1 1 34 ILE HG23 H -10.106 -2.377 9.046 1.00 . A A . 348 ILE HG23 1 1
12 21728 1 1 34 ILE N N -12.809 -2.594 9.297 1.00 . A A . 348 ILE N 1 1
12 21729 1 1 34 ILE O O -14.426 -0.406 9.561 1.00 . A A . 348 ILE O 1 1
12 21730 1 1 35 SER C C -14.126 1.845 12.655 1.00 . A A . 349 SER C 1 1
12 21731 1 1 35 SER CA C -14.856 0.682 12.023 1.00 . A A . 349 SER CA 1 1
12 21732 1 1 35 SER CB C -15.864 0.080 12.998 1.00 . A A . 349 SER CB 1 1
12 21733 1 1 35 SER H H -13.354 -0.654 12.459 1.00 . A A . 349 SER H 1 1
12 21734 1 1 35 SER HA H -15.355 0.995 11.119 1.00 . A A . 349 SER HA 1 1
12 21735 1 1 35 SER HB2 H -16.655 0.789 13.184 1.00 . A A . 349 SER HB1 1 1
12 21736 1 1 35 SER HB3 H -15.370 -0.161 13.928 1.00 . A A . 349 SER HB2 1 1
12 21737 1 1 35 SER HG H -16.677 -0.883 11.542 1.00 . A A . 349 SER HG 1 1
12 21738 1 1 35 SER N N -13.875 -0.291 11.711 1.00 . A A . 349 SER N 1 1
12 21739 1 1 35 SER O O -13.482 1.685 13.701 1.00 . A A . 349 SER O 1 1
12 21740 1 1 35 SER OG O -16.434 -1.111 12.451 1.00 . A A . 349 SER OG 1 1
12 21741 1 1 36 LEU C C -14.341 5.378 12.151 1.00 . A A . 350 LEU C 1 1
12 21742 1 1 36 LEU CA C -13.505 4.174 12.476 1.00 . A A . 350 LEU CA 1 1
12 21743 1 1 36 LEU CB C -12.146 4.346 11.737 1.00 . A A . 350 LEU CB 1 1
12 21744 1 1 36 LEU CD1 C -9.875 3.593 11.000 1.00 . A A . 350 LEU CD1 1 1
12 21745 1 1 36 LEU CD2 C -10.668 2.981 13.275 1.00 . A A . 350 LEU CD2 1 1
12 21746 1 1 36 LEU CG C -11.090 3.228 11.834 1.00 . A A . 350 LEU CG 1 1
12 21747 1 1 36 LEU H H -14.796 3.070 11.245 1.00 . A A . 350 LEU H 1 1
12 21748 1 1 36 LEU HA H -13.325 4.109 13.537 1.00 . A A . 350 LEU HA 1 1
12 21749 1 1 36 LEU HB2 H -11.699 5.259 12.102 1.00 . A A . 350 LEU HB1 1 1
12 21750 1 1 36 LEU HB3 H -12.363 4.489 10.690 1.00 . A A . 350 LEU HB2 1 1
12 21751 1 1 36 LEU HD11 H -10.177 3.741 9.973 1.00 . A A . 350 LEU HD11 1 1
12 21752 1 1 36 LEU HD12 H -9.146 2.798 11.053 1.00 . A A . 350 LEU HD12 1 1
12 21753 1 1 36 LEU HD13 H -9.440 4.507 11.377 1.00 . A A . 350 LEU HD13 1 1
12 21754 1 1 36 LEU HD21 H -10.278 3.888 13.711 1.00 . A A . 350 LEU HD21 1 1
12 21755 1 1 36 LEU HD22 H -9.905 2.217 13.296 1.00 . A A . 350 LEU HD22 1 1
12 21756 1 1 36 LEU HD23 H -11.524 2.648 13.841 1.00 . A A . 350 LEU HD23 1 1
12 21757 1 1 36 LEU HG H -11.510 2.316 11.434 1.00 . A A . 350 LEU HG 1 1
12 21758 1 1 36 LEU N N -14.211 2.990 12.029 1.00 . A A . 350 LEU N 1 1
12 21759 1 1 36 LEU O O -14.928 5.447 11.073 1.00 . A A . 350 LEU O 1 1
12 21760 1 1 37 ASP C C -14.238 8.631 13.423 1.00 . A A . 351 ASP C 1 1
12 21761 1 1 37 ASP CA C -15.092 7.550 12.843 1.00 . A A . 351 ASP CA 1 1
12 21762 1 1 37 ASP CB C -16.498 7.592 13.451 1.00 . A A . 351 ASP CB 1 1
12 21763 1 1 37 ASP CG C -17.201 8.924 13.209 1.00 . A A . 351 ASP CG 1 1
12 21764 1 1 37 ASP H H -14.016 6.125 13.941 1.00 . A A . 351 ASP H 1 1
12 21765 1 1 37 ASP HA H -15.150 7.705 11.774 1.00 . A A . 351 ASP HA 1 1
12 21766 1 1 37 ASP HB2 H -16.429 7.434 14.516 1.00 . A A . 351 ASP HB1 1 1
12 21767 1 1 37 ASP HB3 H -17.095 6.805 13.015 1.00 . A A . 351 ASP HB2 1 1
12 21768 1 1 37 ASP N N -14.420 6.289 13.062 1.00 . A A . 351 ASP N 1 1
12 21769 1 1 37 ASP O O -14.229 8.860 14.640 1.00 . A A . 351 ASP O 1 1
12 21770 1 1 37 ASP OD1 O -17.820 9.101 12.146 1.00 . A A . 351 ASP OD1 1 1
12 21771 1 1 37 ASP OD2 O -17.181 9.802 14.102 1.00 . A A . 351 ASP OD2 1 1
12 21772 1 1 38 PHE C C -12.863 11.485 12.177 1.00 . A A . 352 PHE C 1 1
12 21773 1 1 38 PHE CA C -12.550 10.256 12.960 1.00 . A A . 352 PHE CA 1 1
12 21774 1 1 38 PHE CB C -11.103 9.844 12.709 1.00 . A A . 352 PHE CB 1 1
12 21775 1 1 38 PHE CD1 C -10.577 8.834 14.936 1.00 . A A . 352 PHE CD1 1 1
12 21776 1 1 38 PHE CD2 C -10.163 7.542 12.978 1.00 . A A . 352 PHE CD2 1 1
12 21777 1 1 38 PHE CE1 C -10.107 7.806 15.721 1.00 . A A . 352 PHE CE1 1 1
12 21778 1 1 38 PHE CE2 C -9.691 6.510 13.761 1.00 . A A . 352 PHE CE2 1 1
12 21779 1 1 38 PHE CG C -10.612 8.713 13.557 1.00 . A A . 352 PHE CG 1 1
12 21780 1 1 38 PHE CZ C -9.663 6.641 15.133 1.00 . A A . 352 PHE CZ 1 1
12 21781 1 1 38 PHE H H -13.540 8.987 11.628 1.00 . A A . 352 PHE H 1 1
12 21782 1 1 38 PHE HA H -12.681 10.459 14.012 1.00 . A A . 352 PHE HA 1 1
12 21783 1 1 38 PHE HB2 H -11.005 9.543 11.676 1.00 . A A . 352 PHE HB2 1 1
12 21784 1 1 38 PHE HD2 H -10.182 7.436 11.905 1.00 . A A . 352 PHE HD2 1 1
12 21785 1 1 38 PHE HE1 H -10.087 7.909 16.796 1.00 . A A . 352 PHE HE1 1 1
12 21786 1 1 38 PHE HE2 H -9.343 5.601 13.294 1.00 . A A . 352 PHE HE2 1 1
12 21787 1 1 38 PHE HZ H -9.293 5.832 15.744 1.00 . A A . 352 PHE HZ 1 1
12 21788 1 1 38 PHE N N -13.464 9.224 12.580 1.00 . A A . 352 PHE N 1 1
12 21789 1 1 38 PHE O O -12.867 11.459 10.949 1.00 . A A . 352 PHE O 1 1
12 21790 1 1 39 GLN C C -12.450 14.804 12.505 1.00 . A A . 353 GLN C 1 1
12 21791 1 1 39 GLN CA C -13.506 13.766 12.222 1.00 . A A . 353 GLN CA 1 1
12 21792 1 1 39 GLN CB C -14.883 14.202 12.724 1.00 . A A . 353 GLN CB 1 1
12 21793 1 1 39 GLN CD C -17.272 13.451 13.162 1.00 . A A . 353 GLN CD 1 1
12 21794 1 1 39 GLN CG C -15.943 13.111 12.548 1.00 . A A . 353 GLN CG 1 1
12 21795 1 1 39 GLN H H -13.069 12.531 13.840 1.00 . A A . 353 GLN H 1 1
12 21796 1 1 39 GLN HA H -13.552 13.593 11.158 1.00 . A A . 353 GLN HA 1 1
12 21797 1 1 39 GLN HB2 H -15.202 15.071 12.166 1.00 . A A . 353 GLN HB1 1 1
12 21798 1 1 39 GLN HB3 H -14.820 14.463 13.770 1.00 . A A . 353 GLN HB2 1 1
12 21799 1 1 39 GLN HE21 H -17.603 11.539 13.557 1.00 . A A . 353 GLN HE21 1 1
12 21800 1 1 39 GLN HE22 H -18.850 12.611 14.035 1.00 . A A . 353 GLN HE22 1 1
12 21801 1 1 39 GLN HG3 H -16.104 12.939 11.495 1.00 . A A . 353 GLN HG2 1 1
12 21802 1 1 39 GLN N N -13.134 12.542 12.862 1.00 . A A . 353 GLN N 1 1
12 21803 1 1 39 GLN NE2 N -17.970 12.455 13.627 1.00 . A A . 353 GLN NE2 1 1
12 21804 1 1 39 GLN O O -12.095 15.019 13.669 1.00 . A A . 353 GLN O 1 1
12 21805 1 1 39 GLN OE1 O -17.659 14.611 13.246 1.00 . A A . 353 GLN OE1 1 1
12 21806 1 1 40 ASP C C -9.593 15.929 12.174 1.00 . A A . 354 ASP C 1 1
12 21807 1 1 40 ASP CA C -10.859 16.431 11.500 1.00 . A A . 354 ASP CA 1 1
12 21808 1 1 40 ASP CB C -11.339 17.701 12.240 1.00 . A A . 354 ASP CB 1 1
12 21809 1 1 40 ASP CG C -12.394 18.495 11.531 1.00 . A A . 354 ASP CG 1 1
12 21810 1 1 40 ASP H H -12.242 15.132 10.540 1.00 . A A . 354 ASP H 1 1
12 21811 1 1 40 ASP HA H -10.613 16.705 10.486 1.00 . A A . 354 ASP HA 1 1
12 21812 1 1 40 ASP HB2 H -10.488 18.338 12.426 1.00 . A A . 354 ASP HB1 1 1
12 21813 1 1 40 ASP HB3 H -11.749 17.397 13.188 1.00 . A A . 354 ASP HB2 1 1
12 21814 1 1 40 ASP N N -11.908 15.391 11.430 1.00 . A A . 354 ASP N 1 1
12 21815 1 1 40 ASP O O -8.867 16.709 12.777 1.00 . A A . 354 ASP O 1 1
12 21816 1 1 40 ASP OD1 O -12.065 19.522 10.899 1.00 . A A . 354 ASP OD1 1 1
12 21817 1 1 40 ASP OD2 O -13.589 18.147 11.629 1.00 . A A . 354 ASP OD2 1 1
12 21818 1 1 41 VAL C C -7.060 14.041 11.621 1.00 . A A . 355 VAL C 1 1
12 21819 1 1 41 VAL CA C -8.127 14.165 12.664 1.00 . A A . 355 VAL CA 1 1
12 21820 1 1 41 VAL CB C -8.317 12.809 13.335 1.00 . A A . 355 VAL CB 1 1
12 21821 1 1 41 VAL CG1 C -9.531 12.743 14.225 1.00 . A A . 355 VAL CG1 1 1
12 21822 1 1 41 VAL CG2 C -8.175 11.639 12.383 1.00 . A A . 355 VAL CG2 1 1
12 21823 1 1 41 VAL H H -9.816 13.992 11.585 1.00 . A A . 355 VAL H 1 1
12 21824 1 1 41 VAL HA H -7.823 14.884 13.410 1.00 . A A . 355 VAL HA 1 1
12 21825 1 1 41 VAL HB H -7.477 12.784 13.991 1.00 . A A . 355 VAL HB 1 1
12 21826 1 1 41 VAL HG11 H -10.420 12.941 13.642 1.00 . A A . 355 VAL HG11 1 1
12 21827 1 1 41 VAL HG12 H -9.427 13.491 14.998 1.00 . A A . 355 VAL HG12 1 1
12 21828 1 1 41 VAL HG13 H -9.594 11.763 14.678 1.00 . A A . 355 VAL HG13 1 1
12 21829 1 1 41 VAL HG21 H -8.308 10.705 12.906 1.00 . A A . 355 VAL HG21 1 1
12 21830 1 1 41 VAL HG22 H -7.154 11.705 12.016 1.00 . A A . 355 VAL HG22 1 1
12 21831 1 1 41 VAL HG23 H -8.865 11.741 11.560 1.00 . A A . 355 VAL HG23 1 1
12 21832 1 1 41 VAL N N -9.295 14.656 12.070 1.00 . A A . 355 VAL N 1 1
12 21833 1 1 41 VAL O O -7.356 13.913 10.434 1.00 . A A . 355 VAL O 1 1
12 21834 1 1 42 GLU C C -4.680 12.687 10.414 1.00 . A A . 356 GLU C 1 1
12 21835 1 1 42 GLU CA C -4.703 13.963 11.213 1.00 . A A . 356 GLU CA 1 1
12 21836 1 1 42 GLU CB C -3.493 13.970 12.072 1.00 . A A . 356 GLU CB 1 1
12 21837 1 1 42 GLU CD C -3.006 16.420 12.118 1.00 . A A . 356 GLU CD 1 1
12 21838 1 1 42 GLU CG C -3.375 15.182 12.910 1.00 . A A . 356 GLU CG 1 1
12 21839 1 1 42 GLU H H -5.733 14.139 13.030 1.00 . A A . 356 GLU H 1 1
12 21840 1 1 42 GLU HA H -4.652 14.825 10.566 1.00 . A A . 356 GLU HA 1 1
12 21841 1 1 42 GLU HB2 H -2.630 13.891 11.434 1.00 . A A . 356 GLU HB1 1 1
12 21842 1 1 42 GLU HB3 H -3.534 13.108 12.723 1.00 . A A . 356 GLU HB2 1 1
12 21843 1 1 42 GLU HG3 H -4.357 15.290 13.346 1.00 . A A . 356 GLU HG2 1 1
12 21844 1 1 42 GLU N N -5.858 14.057 12.061 1.00 . A A . 356 GLU N 1 1
12 21845 1 1 42 GLU O O -4.875 11.588 10.958 1.00 . A A . 356 GLU O 1 1
12 21846 1 1 42 GLU OE1 O -3.878 17.043 11.507 1.00 . A A . 356 GLU OE1 1 1
12 21847 1 1 42 GLU OE2 O -1.803 16.788 12.121 1.00 . A A . 356 GLU OE2 1 1
12 21848 1 1 43 ILE C C -3.035 10.869 8.756 1.00 . A A . 357 ILE C 1 1
12 21849 1 1 43 ILE CA C -4.202 11.703 8.254 1.00 . A A . 357 ILE CA 1 1
12 21850 1 1 43 ILE CB C -3.912 12.179 6.806 1.00 . A A . 357 ILE CB 1 1
12 21851 1 1 43 ILE CD1 C -4.843 13.657 4.947 1.00 . A A . 357 ILE CD1 1 1
12 21852 1 1 43 ILE CG1 C -5.072 13.042 6.303 1.00 . A A . 357 ILE CG1 1 1
12 21853 1 1 43 ILE CG2 C -3.685 10.983 5.876 1.00 . A A . 357 ILE CG2 1 1
12 21854 1 1 43 ILE H H -4.268 13.746 8.795 1.00 . A A . 357 ILE H 1 1
12 21855 1 1 43 ILE HA H -5.105 11.113 8.265 1.00 . A A . 357 ILE HA 1 1
12 21856 1 1 43 ILE HB H -3.013 12.776 6.817 1.00 . A A . 357 ILE HB 1 1
12 21857 1 1 43 ILE HD11 H -5.702 14.248 4.668 1.00 . A A . 357 ILE HD11 1 1
12 21858 1 1 43 ILE HD12 H -4.690 12.875 4.218 1.00 . A A . 357 ILE HD12 1 1
12 21859 1 1 43 ILE HD13 H -3.969 14.291 4.986 1.00 . A A . 357 ILE HD13 1 1
12 21860 1 1 43 ILE HG13 H -5.956 12.424 6.235 1.00 . A A . 357 ILE HG12 1 1
12 21861 1 1 43 ILE HG21 H -3.474 11.333 4.877 1.00 . A A . 357 ILE HG21 1 1
12 21862 1 1 43 ILE HG22 H -4.574 10.370 5.868 1.00 . A A . 357 ILE HG22 1 1
12 21863 1 1 43 ILE HG23 H -2.855 10.400 6.245 1.00 . A A . 357 ILE HG23 1 1
12 21864 1 1 43 ILE N N -4.372 12.829 9.145 1.00 . A A . 357 ILE N 1 1
12 21865 1 1 43 ILE O O -3.054 9.642 8.698 1.00 . A A . 357 ILE O 1 1
12 21866 1 1 44 ARG C C -1.207 10.037 11.075 1.00 . A A . 358 ARG C 1 1
12 21867 1 1 44 ARG CA C -0.878 10.910 9.866 1.00 . A A . 358 ARG CA 1 1
12 21868 1 1 44 ARG CB C 0.256 11.928 10.143 1.00 . A A . 358 ARG CB 1 1
12 21869 1 1 44 ARG CD C 0.993 14.141 11.099 1.00 . A A . 358 ARG CD 1 1
12 21870 1 1 44 ARG CG C -0.168 13.171 10.912 1.00 . A A . 358 ARG CG 1 1
12 21871 1 1 44 ARG CZ C 1.371 16.326 12.260 1.00 . A A . 358 ARG CZ 1 1
12 21872 1 1 44 ARG H H -2.199 12.521 9.478 1.00 . A A . 358 ARG H 1 1
12 21873 1 1 44 ARG HA H -0.551 10.237 9.086 1.00 . A A . 358 ARG HA 1 1
12 21874 1 1 44 ARG HB2 H 0.671 12.241 9.197 1.00 . A A . 358 ARG HB1 1 1
12 21875 1 1 44 ARG HB3 H 1.031 11.436 10.710 1.00 . A A . 358 ARG HB2 1 1
12 21876 1 1 44 ARG HD3 H 1.740 13.677 11.726 1.00 . A A . 358 ARG HD2 1 1
12 21877 1 1 44 ARG HE H -0.405 15.593 11.728 1.00 . A A . 358 ARG HE 1 1
12 21878 1 1 44 ARG HG3 H -0.940 13.672 10.348 1.00 . A A . 358 ARG HG2 1 1
12 21879 1 1 44 ARG HH11 H 3.106 15.306 11.945 1.00 . A A . 358 ARG HH11 1 1
12 21880 1 1 44 ARG HH12 H 3.303 16.816 12.710 1.00 . A A . 358 ARG HH12 1 1
12 21881 1 1 44 ARG HH21 H -0.150 17.581 12.681 1.00 . A A . 358 ARG HH21 1 1
12 21882 1 1 44 ARG HH22 H 1.389 18.173 13.154 1.00 . A A . 358 ARG HH22 1 1
12 21883 1 1 44 ARG N N -2.065 11.557 9.353 1.00 . A A . 358 ARG N 1 1
12 21884 1 1 44 ARG NE N 0.564 15.404 11.725 1.00 . A A . 358 ARG NE 1 1
12 21885 1 1 44 ARG NH1 N 2.680 16.136 12.310 1.00 . A A . 358 ARG NH1 1 1
12 21886 1 1 44 ARG NH2 N 0.847 17.441 12.733 1.00 . A A . 358 ARG NH2 1 1
12 21887 1 1 44 ARG O O -0.579 9.015 11.288 1.00 . A A . 358 ARG O 1 1
12 21888 1 1 45 THR C C -3.447 8.403 12.431 1.00 . A A . 359 THR C 1 1
12 21889 1 1 45 THR CA C -2.675 9.631 12.939 1.00 . A A . 359 THR CA 1 1
12 21890 1 1 45 THR CB C -3.547 10.485 13.879 1.00 . A A . 359 THR CB 1 1
12 21891 1 1 45 THR CG2 C -3.891 9.724 15.156 1.00 . A A . 359 THR CG2 1 1
12 21892 1 1 45 THR H H -2.752 11.226 11.612 1.00 . A A . 359 THR H 1 1
12 21893 1 1 45 THR HA H -1.799 9.294 13.473 1.00 . A A . 359 THR HA 1 1
12 21894 1 1 45 THR HB H -4.458 10.755 13.362 1.00 . A A . 359 THR HB 1 1
12 21895 1 1 45 THR HG21 H -4.420 8.817 14.906 1.00 . A A . 359 THR HG21 1 1
12 21896 1 1 45 THR HG22 H -4.518 10.342 15.784 1.00 . A A . 359 THR HG22 1 1
12 21897 1 1 45 THR HG23 H -2.983 9.478 15.688 1.00 . A A . 359 THR HG23 1 1
12 21898 1 1 45 THR N N -2.239 10.414 11.817 1.00 . A A . 359 THR N 1 1
12 21899 1 1 45 THR O O -3.286 7.293 12.950 1.00 . A A . 359 THR O 1 1
12 21900 1 1 45 THR OG1 O -2.817 11.677 14.221 1.00 . A A . 359 THR OG1 1 1
12 21901 1 1 46 ILE C C -4.120 6.432 10.277 1.00 . A A . 360 ILE C 1 1
12 21902 1 1 46 ILE CA C -5.028 7.534 10.772 1.00 . A A . 360 ILE CA 1 1
12 21903 1 1 46 ILE CB C -5.918 8.047 9.605 1.00 . A A . 360 ILE CB 1 1
12 21904 1 1 46 ILE CD1 C -7.698 9.859 9.115 1.00 . A A . 360 ILE CD1 1 1
12 21905 1 1 46 ILE CG1 C -6.886 9.112 10.153 1.00 . A A . 360 ILE CG1 1 1
12 21906 1 1 46 ILE CG2 C -6.687 6.870 8.950 1.00 . A A . 360 ILE CG2 1 1
12 21907 1 1 46 ILE H H -4.292 9.506 10.979 1.00 . A A . 360 ILE H 1 1
12 21908 1 1 46 ILE HA H -5.667 7.127 11.541 1.00 . A A . 360 ILE HA 1 1
12 21909 1 1 46 ILE HB H -5.280 8.500 8.860 1.00 . A A . 360 ILE HB 1 1
12 21910 1 1 46 ILE HD11 H -8.298 10.596 9.631 1.00 . A A . 360 ILE HD11 1 1
12 21911 1 1 46 ILE HD12 H -8.339 9.178 8.577 1.00 . A A . 360 ILE HD12 1 1
12 21912 1 1 46 ILE HD13 H -7.041 10.362 8.421 1.00 . A A . 360 ILE HD13 1 1
12 21913 1 1 46 ILE HG13 H -7.588 8.633 10.821 1.00 . A A . 360 ILE HG12 1 1
12 21914 1 1 46 ILE HG21 H -7.269 7.232 8.116 1.00 . A A . 360 ILE HG21 1 1
12 21915 1 1 46 ILE HG22 H -7.348 6.421 9.677 1.00 . A A . 360 ILE HG22 1 1
12 21916 1 1 46 ILE HG23 H -6.000 6.106 8.606 1.00 . A A . 360 ILE HG23 1 1
12 21917 1 1 46 ILE N N -4.239 8.607 11.372 1.00 . A A . 360 ILE N 1 1
12 21918 1 1 46 ILE O O -4.347 5.277 10.579 1.00 . A A . 360 ILE O 1 1
12 21919 1 1 47 LEU C C -1.506 4.958 10.130 1.00 . A A . 361 LEU C 1 1
12 21920 1 1 47 LEU CA C -2.068 5.881 9.036 1.00 . A A . 361 LEU CA 1 1
12 21921 1 1 47 LEU CB C -0.933 6.667 8.378 1.00 . A A . 361 LEU CB 1 1
12 21922 1 1 47 LEU CD1 C -0.156 8.359 6.702 1.00 . A A . 361 LEU CD1 1 1
12 21923 1 1 47 LEU CD2 C -1.976 6.768 6.082 1.00 . A A . 361 LEU CD2 1 1
12 21924 1 1 47 LEU CG C -1.342 7.575 7.210 1.00 . A A . 361 LEU CG 1 1
12 21925 1 1 47 LEU H H -2.948 7.779 9.408 1.00 . A A . 361 LEU H 1 1
12 21926 1 1 47 LEU HA H -2.543 5.270 8.277 1.00 . A A . 361 LEU HA 1 1
12 21927 1 1 47 LEU HB2 H -0.198 5.963 8.013 1.00 . A A . 361 LEU HB1 1 1
12 21928 1 1 47 LEU HB3 H -0.470 7.277 9.138 1.00 . A A . 361 LEU HB2 1 1
12 21929 1 1 47 LEU HD11 H -0.473 8.992 5.885 1.00 . A A . 361 LEU HD11 1 1
12 21930 1 1 47 LEU HD12 H 0.604 7.677 6.353 1.00 . A A . 361 LEU HD12 1 1
12 21931 1 1 47 LEU HD13 H 0.245 8.971 7.495 1.00 . A A . 361 LEU HD13 1 1
12 21932 1 1 47 LEU HD21 H -1.280 6.018 5.735 1.00 . A A . 361 LEU HD21 1 1
12 21933 1 1 47 LEU HD22 H -2.226 7.432 5.268 1.00 . A A . 361 LEU HD22 1 1
12 21934 1 1 47 LEU HD23 H -2.876 6.289 6.437 1.00 . A A . 361 LEU HD23 1 1
12 21935 1 1 47 LEU HG H -2.073 8.286 7.567 1.00 . A A . 361 LEU HG 1 1
12 21936 1 1 47 LEU N N -3.058 6.817 9.581 1.00 . A A . 361 LEU N 1 1
12 21937 1 1 47 LEU O O -1.377 3.751 9.929 1.00 . A A . 361 LEU O 1 1
12 21938 1 1 48 GLN C C -1.717 3.805 12.988 1.00 . A A . 362 GLN C 1 1
12 21939 1 1 48 GLN CA C -0.688 4.778 12.420 1.00 . A A . 362 GLN CA 1 1
12 21940 1 1 48 GLN CB C -0.219 5.738 13.525 1.00 . A A . 362 GLN CB 1 1
12 21941 1 1 48 GLN CD C 2.189 6.090 12.725 1.00 . A A . 362 GLN CD 1 1
12 21942 1 1 48 GLN CG C 0.857 6.733 13.090 1.00 . A A . 362 GLN CG 1 1
12 21943 1 1 48 GLN H H -1.417 6.486 11.397 1.00 . A A . 362 GLN H 1 1
12 21944 1 1 48 GLN HA H 0.165 4.219 12.065 1.00 . A A . 362 GLN HA 1 1
12 21945 1 1 48 GLN HB2 H 0.175 5.151 14.340 1.00 . A A . 362 GLN HB1 1 1
12 21946 1 1 48 GLN HB3 H -1.071 6.298 13.881 1.00 . A A . 362 GLN HB2 1 1
12 21947 1 1 48 GLN HE21 H 3.117 7.715 13.287 1.00 . A A . 362 GLN HE21 1 1
12 21948 1 1 48 GLN HE22 H 4.136 6.462 12.687 1.00 . A A . 362 GLN HE22 1 1
12 21949 1 1 48 GLN HG3 H 0.492 7.267 12.226 1.00 . A A . 362 GLN HG2 1 1
12 21950 1 1 48 GLN N N -1.238 5.528 11.293 1.00 . A A . 362 GLN N 1 1
12 21951 1 1 48 GLN NE2 N 3.253 6.816 12.919 1.00 . A A . 362 GLN NE2 1 1
12 21952 1 1 48 GLN O O -1.399 2.670 13.337 1.00 . A A . 362 GLN O 1 1
12 21953 1 1 48 GLN OE1 O 2.261 4.948 12.267 1.00 . A A . 362 GLN OE1 1 1
12 21954 1 1 49 ILE C C -4.393 2.327 12.643 1.00 . A A . 363 ILE C 1 1
12 21955 1 1 49 ILE CA C -4.038 3.442 13.626 1.00 . A A . 363 ILE CA 1 1
12 21956 1 1 49 ILE CB C -5.294 4.324 13.915 1.00 . A A . 363 ILE CB 1 1
12 21957 1 1 49 ILE CD1 C -6.048 6.399 15.223 1.00 . A A . 363 ILE CD1 1 1
12 21958 1 1 49 ILE CG1 C -4.937 5.408 14.942 1.00 . A A . 363 ILE CG1 1 1
12 21959 1 1 49 ILE CG2 C -6.466 3.470 14.415 1.00 . A A . 363 ILE CG2 1 1
12 21960 1 1 49 ILE H H -3.134 5.173 12.783 1.00 . A A . 363 ILE H 1 1
12 21961 1 1 49 ILE HA H -3.700 2.998 14.551 1.00 . A A . 363 ILE HA 1 1
12 21962 1 1 49 ILE HB H -5.590 4.804 12.993 1.00 . A A . 363 ILE HB 1 1
12 21963 1 1 49 ILE HD11 H -6.914 5.869 15.592 1.00 . A A . 363 ILE HD11 1 1
12 21964 1 1 49 ILE HD12 H -6.310 6.919 14.314 1.00 . A A . 363 ILE HD12 1 1
12 21965 1 1 49 ILE HD13 H -5.719 7.108 15.966 1.00 . A A . 363 ILE HD13 1 1
12 21966 1 1 49 ILE HG13 H -4.682 4.931 15.876 1.00 . A A . 363 ILE HG12 1 1
12 21967 1 1 49 ILE HG21 H -6.724 2.732 13.670 1.00 . A A . 363 ILE HG21 1 1
12 21968 1 1 49 ILE HG22 H -7.320 4.104 14.609 1.00 . A A . 363 ILE HG22 1 1
12 21969 1 1 49 ILE HG23 H -6.179 2.974 15.329 1.00 . A A . 363 ILE HG23 1 1
12 21970 1 1 49 ILE N N -2.947 4.255 13.087 1.00 . A A . 363 ILE N 1 1
12 21971 1 1 49 ILE O O -4.593 1.169 13.031 1.00 . A A . 363 ILE O 1 1
12 21972 1 1 50 LEU C C -3.740 0.676 10.198 1.00 . A A . 364 LEU C 1 1
12 21973 1 1 50 LEU CA C -4.743 1.839 10.285 1.00 . A A . 364 LEU CA 1 1
12 21974 1 1 50 LEU CB C -4.701 2.714 9.024 1.00 . A A . 364 LEU CB 1 1
12 21975 1 1 50 LEU CD1 C -6.871 2.068 8.000 1.00 . A A . 364 LEU CD1 1 1
12 21976 1 1 50 LEU CD2 C -5.061 3.068 6.593 1.00 . A A . 364 LEU CD2 1 1
12 21977 1 1 50 LEU CG C -5.372 2.190 7.788 1.00 . A A . 364 LEU CG 1 1
12 21978 1 1 50 LEU H H -4.183 3.618 11.141 1.00 . A A . 364 LEU H 1 1
12 21979 1 1 50 LEU HA H -5.744 1.456 10.413 1.00 . A A . 364 LEU HA 1 1
12 21980 1 1 50 LEU HB2 H -3.661 2.900 8.794 1.00 . A A . 364 LEU HB1 1 1
12 21981 1 1 50 LEU HB3 H -5.162 3.660 9.267 1.00 . A A . 364 LEU HB2 1 1
12 21982 1 1 50 LEU HD11 H -7.074 1.353 8.782 1.00 . A A . 364 LEU HD11 1 1
12 21983 1 1 50 LEU HD12 H -7.339 1.743 7.083 1.00 . A A . 364 LEU HD12 1 1
12 21984 1 1 50 LEU HD13 H -7.270 3.031 8.283 1.00 . A A . 364 LEU HD13 1 1
12 21985 1 1 50 LEU HD21 H -5.390 4.077 6.794 1.00 . A A . 364 LEU HD21 1 1
12 21986 1 1 50 LEU HD22 H -5.588 2.688 5.731 1.00 . A A . 364 LEU HD22 1 1
12 21987 1 1 50 LEU HD23 H -3.999 3.062 6.403 1.00 . A A . 364 LEU HD23 1 1
12 21988 1 1 50 LEU HG H -4.950 1.221 7.619 1.00 . A A . 364 LEU HG 1 1
12 21989 1 1 50 LEU N N -4.405 2.692 11.385 1.00 . A A . 364 LEU N 1 1
12 21990 1 1 50 LEU O O -4.126 -0.483 10.058 1.00 . A A . 364 LEU O 1 1
12 21991 1 1 51 ALA C C -1.505 -0.923 11.527 1.00 . A A . 365 ALA C 1 1
12 21992 1 1 51 ALA CA C -1.388 0.006 10.336 1.00 . A A . 365 ALA CA 1 1
12 21993 1 1 51 ALA CB C -0.054 0.706 10.392 1.00 . A A . 365 ALA CB 1 1
12 21994 1 1 51 ALA H H -2.220 1.950 10.429 1.00 . A A . 365 ALA H 1 1
12 21995 1 1 51 ALA HA H -1.426 -0.579 9.426 1.00 . A A . 365 ALA HA 1 1
12 21996 1 1 51 ALA HB1 H 0.033 1.346 9.531 1.00 . A A . 365 ALA HB1 1 1
12 21997 1 1 51 ALA HB2 H 0.743 -0.026 10.391 1.00 . A A . 365 ALA HB2 1 1
12 21998 1 1 51 ALA HB3 H 0.001 1.303 11.290 1.00 . A A . 365 ALA 3HB 1 1
12 21999 1 1 51 ALA N N -2.460 1.001 10.341 1.00 . A A . 365 ALA N 1 1
12 22000 1 1 51 ALA O O -1.288 -2.134 11.418 1.00 . A A . 365 ALA O 1 1
12 22001 1 1 52 LYS C C -3.162 -2.124 13.849 1.00 . A A . 366 LYS C 1 1
12 22002 1 1 52 LYS CA C -1.977 -1.140 13.881 1.00 . A A . 366 LYS CA 1 1
12 22003 1 1 52 LYS CB C -1.969 -0.223 15.112 1.00 . A A . 366 LYS CB 1 1
12 22004 1 1 52 LYS CD C -1.674 -0.011 17.630 1.00 . A A . 366 LYS CD 1 1
12 22005 1 1 52 LYS CE C -0.163 0.272 17.825 1.00 . A A . 366 LYS CE 1 1
12 22006 1 1 52 LYS CG C -1.970 -0.951 16.456 1.00 . A A . 366 LYS CG 1 1
12 22007 1 1 52 LYS H H -2.101 0.587 12.664 1.00 . A A . 366 LYS H 1 1
12 22008 1 1 52 LYS HA H -1.084 -1.747 13.901 1.00 . A A . 366 LYS HA 1 1
12 22009 1 1 52 LYS HB2 H -2.839 0.416 15.070 1.00 . A A . 366 LYS HB1 1 1
12 22010 1 1 52 LYS HB3 H -1.088 0.399 15.071 1.00 . A A . 366 LYS HB2 1 1
12 22011 1 1 52 LYS HD3 H -2.178 0.928 17.456 1.00 . A A . 366 LYS HD2 1 1
12 22012 1 1 52 LYS HE2 H 0.325 -0.657 18.079 1.00 . A A . 366 LYS HE1 1 1
12 22013 1 1 52 LYS HE3 H -0.057 0.956 18.653 1.00 . A A . 366 LYS HE2 1 1
12 22014 1 1 52 LYS HG3 H -2.940 -1.401 16.607 1.00 . A A . 366 LYS HG2 1 1
12 22015 1 1 52 LYS HZ1 H 0.082 1.779 16.350 1.00 . A A . 366 LYS HZ1 1 1
12 22016 1 1 52 LYS HZ2 H 0.587 0.231 15.840 1.00 . A A . 366 LYS HZ2 1 1
12 22017 1 1 52 LYS HZ3 H 1.506 1.091 16.905 1.00 . A A . 366 LYS HZ3 1 1
12 22018 1 1 52 LYS N N -1.885 -0.370 12.658 1.00 . A A . 366 LYS N 1 1
12 22019 1 1 52 LYS NZ N 0.522 0.884 16.647 1.00 . A A . 366 LYS NZ 1 1
12 22020 1 1 52 LYS O O -3.148 -3.139 14.546 1.00 . A A . 366 LYS O 1 1
12 22021 1 1 53 GLU C C -4.819 -4.030 11.885 1.00 . A A . 367 GLU C 1 1
12 22022 1 1 53 GLU CA C -5.256 -2.801 12.712 1.00 . A A . 367 GLU CA 1 1
12 22023 1 1 53 GLU CB C -6.401 -2.080 11.976 1.00 . A A . 367 GLU CB 1 1
12 22024 1 1 53 GLU CD C -7.802 -1.721 14.033 1.00 . A A . 367 GLU CD 1 1
12 22025 1 1 53 GLU CG C -7.174 -1.081 12.814 1.00 . A A . 367 GLU CG 1 1
12 22026 1 1 53 GLU H H -4.061 -1.073 12.394 1.00 . A A . 367 GLU H 1 1
12 22027 1 1 53 GLU HA H -5.611 -3.139 13.672 1.00 . A A . 367 GLU HA 1 1
12 22028 1 1 53 GLU HB2 H -7.096 -2.815 11.594 1.00 . A A . 367 GLU HB1 1 1
12 22029 1 1 53 GLU HB3 H -5.978 -1.547 11.136 1.00 . A A . 367 GLU HB2 1 1
12 22030 1 1 53 GLU HG3 H -6.497 -0.305 13.140 1.00 . A A . 367 GLU HG2 1 1
12 22031 1 1 53 GLU N N -4.116 -1.887 12.941 1.00 . A A . 367 GLU N 1 1
12 22032 1 1 53 GLU O O -5.661 -4.719 11.289 1.00 . A A . 367 GLU O 1 1
12 22033 1 1 53 GLU OE1 O -8.717 -2.573 13.889 1.00 . A A . 367 GLU OE1 1 1
12 22034 1 1 53 GLU OE2 O -7.411 -1.371 15.165 1.00 . A A . 367 GLU OE2 1 1
12 22035 1 1 54 SER C C -2.764 -5.025 9.730 1.00 . A A . 368 SER C 1 1
12 22036 1 1 54 SER CA C -2.857 -5.397 11.204 1.00 . A A . 368 SER CA 1 1
12 22037 1 1 54 SER CB C -3.569 -6.731 11.462 1.00 . A A . 368 SER CB 1 1
12 22038 1 1 54 SER H H -2.956 -3.736 12.492 1.00 . A A . 368 SER H 1 1
12 22039 1 1 54 SER HA H -1.846 -5.446 11.585 1.00 . A A . 368 SER HA 1 1
12 22040 1 1 54 SER HB2 H -3.007 -7.541 11.026 1.00 . A A . 368 SER HB1 1 1
12 22041 1 1 54 SER HB3 H -4.562 -6.696 11.037 1.00 . A A . 368 SER HB2 1 1
12 22042 1 1 54 SER HG H -3.028 -6.351 13.288 1.00 . A A . 368 SER HG 1 1
12 22043 1 1 54 SER N N -3.508 -4.317 11.929 1.00 . A A . 368 SER N 1 1
12 22044 1 1 54 SER O O -2.842 -5.864 8.828 1.00 . A A . 368 SER O 1 1
12 22045 1 1 54 SER OG O -3.670 -6.941 12.877 1.00 . A A . 368 SER OG 1 1
12 22046 1 1 55 GLY C C -0.953 -2.845 7.912 1.00 . A A . 369 GLY C 1 1
12 22047 1 1 55 GLY CA C -2.382 -3.181 8.226 1.00 . A A . 369 GLY CA 1 1
12 22048 1 1 55 GLY H H -2.374 -3.148 10.291 1.00 . A A . 369 GLY H 1 1
12 22049 1 1 55 GLY HA3 H -2.753 -3.889 7.499 1.00 . A A . 369 GLY HA2 1 1
12 22050 1 1 55 GLY N N -2.511 -3.745 9.523 1.00 . A A . 369 GLY N 1 1
12 22051 1 1 55 GLY O O -0.666 -1.757 7.414 1.00 . A A . 369 GLY O 1 1
12 22052 1 1 56 MET C C 2.014 -2.550 8.757 1.00 . A A . 370 MET C 1 1
12 22053 1 1 56 MET CA C 1.385 -3.688 7.958 1.00 . A A . 370 MET CA 1 1
12 22054 1 1 56 MET CB C 1.595 -3.498 6.465 1.00 . A A . 370 MET CB 1 1
12 22055 1 1 56 MET CE C -0.146 -3.044 3.750 1.00 . A A . 370 MET CE 1 1
12 22056 1 1 56 MET CG C 1.080 -4.658 5.640 1.00 . A A . 370 MET CG 1 1
12 22057 1 1 56 MET H H -0.359 -4.609 8.666 1.00 . A A . 370 MET H 1 1
12 22058 1 1 56 MET HA H 1.848 -4.615 8.261 1.00 . A A . 370 MET HA 1 1
12 22059 1 1 56 MET HB2 H 2.639 -3.335 6.253 1.00 . A A . 370 MET HB1 1 1
12 22060 1 1 56 MET HB3 H 1.010 -2.629 6.208 1.00 . A A . 370 MET HB2 1 1
12 22061 1 1 56 MET HE1 H 0.175 -2.179 4.309 1.00 . A A . 370 MET HE1 1 1
12 22062 1 1 56 MET HE2 H -1.072 -3.413 4.165 1.00 . A A . 370 MET HE2 1 1
12 22063 1 1 56 MET HE3 H -0.296 -2.776 2.715 1.00 . A A . 370 MET HE3 1 1
12 22064 1 1 56 MET HG3 H 1.669 -5.536 5.855 1.00 . A A . 370 MET HG2 1 1
12 22065 1 1 56 MET N N -0.050 -3.792 8.228 1.00 . A A . 370 MET N 1 1
12 22066 1 1 56 MET O O 1.426 -2.061 9.722 1.00 . A A . 370 MET O 1 1
12 22067 1 1 56 MET SD S 1.097 -4.339 3.863 1.00 . A A . 370 MET SD 1 1
12 22068 1 1 57 ASN C C 3.767 0.136 8.196 1.00 . A A . 371 ASN C 1 1
12 22069 1 1 57 ASN CA C 3.840 -1.053 9.086 1.00 . A A . 371 ASN CA 1 1
12 22070 1 1 57 ASN CB C 5.311 -1.279 9.442 1.00 . A A . 371 ASN CB 1 1
12 22071 1 1 57 ASN CG C 5.592 -2.513 10.246 1.00 . A A . 371 ASN CG 1 1
12 22072 1 1 57 ASN H H 3.703 -2.624 7.686 1.00 . A A . 371 ASN H 1 1
12 22073 1 1 57 ASN HA H 3.280 -0.850 9.987 1.00 . A A . 371 ASN HA 1 1
12 22074 1 1 57 ASN HB2 H 5.671 -0.418 9.988 1.00 . A A . 371 ASN HB1 1 1
12 22075 1 1 57 ASN HB3 H 5.869 -1.356 8.524 1.00 . A A . 371 ASN HB2 1 1
12 22076 1 1 57 ASN HD21 H 6.081 -3.445 8.604 1.00 . A A . 371 ASN HD21 1 1
12 22077 1 1 57 ASN HD22 H 6.236 -4.377 10.049 1.00 . A A . 371 ASN HD22 1 1
12 22078 1 1 57 ASN N N 3.220 -2.167 8.413 1.00 . A A . 371 ASN N 1 1
12 22079 1 1 57 ASN ND2 N 5.998 -3.547 9.577 1.00 . A A . 371 ASN ND2 1 1
12 22080 1 1 57 ASN O O 4.623 0.320 7.323 1.00 . A A . 371 ASN O 1 1
12 22081 1 1 57 ASN OD1 O 5.495 -2.517 11.472 1.00 . A A . 371 ASN OD1 1 1
12 22082 1 1 58 ILE C C 3.434 3.160 8.298 1.00 . A A . 372 ILE C 1 1
12 22083 1 1 58 ILE CA C 2.613 2.099 7.589 1.00 . A A . 372 ILE CA 1 1
12 22084 1 1 58 ILE CB C 1.135 2.565 7.474 1.00 . A A . 372 ILE CB 1 1
12 22085 1 1 58 ILE CD1 C -1.202 1.828 6.690 1.00 . A A . 372 ILE CD1 1 1
12 22086 1 1 58 ILE CG1 C 0.277 1.488 6.783 1.00 . A A . 372 ILE CG1 1 1
12 22087 1 1 58 ILE CG2 C 1.052 3.877 6.718 1.00 . A A . 372 ILE CG2 1 1
12 22088 1 1 58 ILE H H 2.016 0.615 8.943 1.00 . A A . 372 ILE H 1 1
12 22089 1 1 58 ILE HA H 3.017 1.932 6.603 1.00 . A A . 372 ILE HA 1 1
12 22090 1 1 58 ILE HB H 0.745 2.746 8.462 1.00 . A A . 372 ILE HB 1 1
12 22091 1 1 58 ILE HD11 H -1.727 1.023 6.196 1.00 . A A . 372 ILE HD11 1 1
12 22092 1 1 58 ILE HD12 H -1.326 2.736 6.118 1.00 . A A . 372 ILE HD12 1 1
12 22093 1 1 58 ILE HD13 H -1.605 1.968 7.683 1.00 . A A . 372 ILE HD13 1 1
12 22094 1 1 58 ILE HG13 H 0.643 1.343 5.777 1.00 . A A . 372 ILE HG12 1 1
12 22095 1 1 58 ILE HG21 H 1.619 4.633 7.240 1.00 . A A . 372 ILE HG21 1 1
12 22096 1 1 58 ILE HG22 H 0.020 4.183 6.634 1.00 . A A . 372 ILE HG22 1 1
12 22097 1 1 58 ILE HG23 H 1.466 3.740 5.729 1.00 . A A . 372 ILE HG23 1 1
12 22098 1 1 58 ILE N N 2.732 0.885 8.331 1.00 . A A . 372 ILE N 1 1
12 22099 1 1 58 ILE O O 3.226 3.422 9.491 1.00 . A A . 372 ILE O 1 1
12 22100 1 1 59 VAL C C 4.895 6.027 7.434 1.00 . A A . 373 VAL C 1 1
12 22101 1 1 59 VAL CA C 5.201 4.739 8.162 1.00 . A A . 373 VAL CA 1 1
12 22102 1 1 59 VAL CB C 6.738 4.404 8.179 1.00 . A A . 373 VAL CB 1 1
12 22103 1 1 59 VAL CG1 C 7.304 4.147 6.793 1.00 . A A . 373 VAL CG1 1 1
12 22104 1 1 59 VAL CG2 C 7.534 5.489 8.900 1.00 . A A . 373 VAL CG2 1 1
12 22105 1 1 59 VAL H H 4.575 3.388 6.694 1.00 . A A . 373 VAL H 1 1
12 22106 1 1 59 VAL HA H 4.861 4.871 9.178 1.00 . A A . 373 VAL HA 1 1
12 22107 1 1 59 VAL HB H 6.854 3.487 8.737 1.00 . A A . 373 VAL HB 1 1
12 22108 1 1 59 VAL HG11 H 8.353 3.905 6.870 1.00 . A A . 373 VAL HG11 1 1
12 22109 1 1 59 VAL HG12 H 7.184 5.037 6.193 1.00 . A A . 373 VAL HG12 1 1
12 22110 1 1 59 VAL HG13 H 6.772 3.327 6.332 1.00 . A A . 373 VAL HG13 1 1
12 22111 1 1 59 VAL HG21 H 7.197 5.568 9.923 1.00 . A A . 373 VAL HG21 1 1
12 22112 1 1 59 VAL HG22 H 7.382 6.434 8.398 1.00 . A A . 373 VAL HG22 1 1
12 22113 1 1 59 VAL HG23 H 8.585 5.240 8.883 1.00 . A A . 373 VAL HG23 1 1
12 22114 1 1 59 VAL N N 4.402 3.694 7.616 1.00 . A A . 373 VAL N 1 1
12 22115 1 1 59 VAL O O 4.958 6.105 6.196 1.00 . A A . 373 VAL O 1 1
12 22116 1 1 60 ALA C C 5.357 9.140 7.588 1.00 . A A . 374 ALA C 1 1
12 22117 1 1 60 ALA CA C 4.145 8.261 7.618 1.00 . A A . 374 ALA CA 1 1
12 22118 1 1 60 ALA CB C 3.033 8.920 8.411 1.00 . A A . 374 ALA CB 1 1
12 22119 1 1 60 ALA H H 4.439 6.896 9.152 1.00 . A A . 374 ALA H 1 1
12 22120 1 1 60 ALA HA H 3.795 8.100 6.608 1.00 . A A . 374 ALA HA 1 1
12 22121 1 1 60 ALA HB1 H 3.367 9.111 9.419 1.00 . A A . 374 ALA HB1 1 1
12 22122 1 1 60 ALA HB2 H 2.169 8.273 8.430 1.00 . A A . 374 ALA HB2 1 1
12 22123 1 1 60 ALA HB3 H 2.777 9.856 7.932 1.00 . A A . 374 ALA 3HB 1 1
12 22124 1 1 60 ALA N N 4.488 7.004 8.179 1.00 . A A . 374 ALA N 1 1
12 22125 1 1 60 ALA O O 6.171 9.128 8.522 1.00 . A A . 374 ALA O 1 1
12 22126 1 1 61 SER C C 6.212 12.042 7.247 1.00 . A A . 375 SER C 1 1
12 22127 1 1 61 SER CA C 6.547 10.810 6.391 1.00 . A A . 375 SER CA 1 1
12 22128 1 1 61 SER CB C 6.657 11.168 4.911 1.00 . A A . 375 SER CB 1 1
12 22129 1 1 61 SER H H 4.868 9.774 5.784 1.00 . A A . 375 SER H 1 1
12 22130 1 1 61 SER HA H 7.476 10.370 6.724 1.00 . A A . 375 SER HA 1 1
12 22131 1 1 61 SER HB2 H 7.118 10.352 4.373 1.00 . A A . 375 SER HB1 1 1
12 22132 1 1 61 SER HB3 H 7.249 12.064 4.798 1.00 . A A . 375 SER HB2 1 1
12 22133 1 1 61 SER HG H 5.079 10.585 3.925 1.00 . A A . 375 SER HG 1 1
12 22134 1 1 61 SER N N 5.501 9.859 6.528 1.00 . A A . 375 SER N 1 1
12 22135 1 1 61 SER O O 5.085 12.173 7.744 1.00 . A A . 375 SER O 1 1
12 22136 1 1 61 SER OG O 5.362 11.401 4.364 1.00 . A A . 375 SER OG 1 1
12 22137 1 1 62 ASP C C 6.204 15.145 7.267 1.00 . A A . 376 ASP C 1 1
12 22138 1 1 62 ASP CA C 6.851 14.138 8.194 1.00 . A A . 376 ASP CA 1 1
12 22139 1 1 62 ASP CB C 8.088 14.752 8.866 1.00 . A A . 376 ASP CB 1 1
12 22140 1 1 62 ASP CG C 9.042 15.399 7.896 1.00 . A A . 376 ASP CG 1 1
12 22141 1 1 62 ASP H H 8.056 12.778 7.088 1.00 . A A . 376 ASP H 1 1
12 22142 1 1 62 ASP HA H 6.126 13.863 8.945 1.00 . A A . 376 ASP HA 1 1
12 22143 1 1 62 ASP HB2 H 8.616 13.979 9.402 1.00 . A A . 376 ASP HB1 1 1
12 22144 1 1 62 ASP HB3 H 7.766 15.509 9.565 1.00 . A A . 376 ASP HB2 1 1
12 22145 1 1 62 ASP N N 7.152 12.928 7.440 1.00 . A A . 376 ASP N 1 1
12 22146 1 1 62 ASP O O 5.621 16.135 7.708 1.00 . A A . 376 ASP O 1 1
12 22147 1 1 62 ASP OD1 O 9.836 14.673 7.261 1.00 . A A . 376 ASP OD1 1 1
12 22148 1 1 62 ASP OD2 O 9.029 16.644 7.763 1.00 . A A . 376 ASP OD2 1 1
12 22149 1 1 63 SER C C 4.224 15.390 4.751 1.00 . A A . 377 SER C 1 1
12 22150 1 1 63 SER CA C 5.699 15.718 4.995 1.00 . A A . 377 SER CA 1 1
12 22151 1 1 63 SER CB C 6.533 15.671 3.727 1.00 . A A . 377 SER CB 1 1
12 22152 1 1 63 SER H H 6.750 14.077 5.652 1.00 . A A . 377 SER H 1 1
12 22153 1 1 63 SER HA H 5.752 16.717 5.396 1.00 . A A . 377 SER HA 1 1
12 22154 1 1 63 SER HB2 H 7.427 16.262 3.858 1.00 . A A . 377 SER HB1 1 1
12 22155 1 1 63 SER HB3 H 5.958 16.064 2.900 1.00 . A A . 377 SER HB2 1 1
12 22156 1 1 63 SER HG H 7.450 14.405 2.615 1.00 . A A . 377 SER HG 1 1
12 22157 1 1 63 SER N N 6.279 14.870 5.984 1.00 . A A . 377 SER N 1 1
12 22158 1 1 63 SER O O 3.504 16.176 4.126 1.00 . A A . 377 SER O 1 1
12 22159 1 1 63 SER OG O 6.911 14.333 3.422 1.00 . A A . 377 SER OG 1 1
12 22160 1 1 64 VAL C C 1.665 14.630 6.319 1.00 . A A . 378 VAL C 1 1
12 22161 1 1 64 VAL CA C 2.364 13.935 5.149 1.00 . A A . 378 VAL CA 1 1
12 22162 1 1 64 VAL CB C 2.010 12.403 5.066 1.00 . A A . 378 VAL CB 1 1
12 22163 1 1 64 VAL CG1 C 2.375 11.641 6.312 1.00 . A A . 378 VAL CG1 1 1
12 22164 1 1 64 VAL CG2 C 0.545 12.199 4.719 1.00 . A A . 378 VAL CG2 1 1
12 22165 1 1 64 VAL H H 4.386 13.576 5.622 1.00 . A A . 378 VAL H 1 1
12 22166 1 1 64 VAL HA H 2.021 14.436 4.255 1.00 . A A . 378 VAL HA 1 1
12 22167 1 1 64 VAL HB H 2.595 11.961 4.274 1.00 . A A . 378 VAL HB 1 1
12 22168 1 1 64 VAL HG11 H 1.846 12.055 7.157 1.00 . A A . 378 VAL HG11 1 1
12 22169 1 1 64 VAL HG12 H 3.439 11.712 6.480 1.00 . A A . 378 VAL HG12 1 1
12 22170 1 1 64 VAL HG13 H 2.092 10.608 6.182 1.00 . A A . 378 VAL HG13 1 1
12 22171 1 1 64 VAL HG21 H 0.330 12.661 3.767 1.00 . A A . 378 VAL HG21 1 1
12 22172 1 1 64 VAL HG22 H -0.068 12.649 5.486 1.00 . A A . 378 VAL HG22 1 1
12 22173 1 1 64 VAL HG23 H 0.329 11.141 4.663 1.00 . A A . 378 VAL HG23 1 1
12 22174 1 1 64 VAL N N 3.770 14.227 5.224 1.00 . A A . 378 VAL N 1 1
12 22175 1 1 64 VAL O O 2.002 14.425 7.500 1.00 . A A . 378 VAL O 1 1
12 22176 1 1 65 ASN C C -1.348 16.487 6.523 1.00 . A A . 379 ASN C 1 1
12 22177 1 1 65 ASN CA C 0.073 16.290 6.952 1.00 . A A . 379 ASN CA 1 1
12 22178 1 1 65 ASN CB C 0.783 17.657 7.130 1.00 . A A . 379 ASN CB 1 1
12 22179 1 1 65 ASN CG C 0.970 18.461 5.830 1.00 . A A . 379 ASN CG 1 1
12 22180 1 1 65 ASN H H 0.505 15.605 5.051 1.00 . A A . 379 ASN H 1 1
12 22181 1 1 65 ASN HA H 0.090 15.770 7.898 1.00 . A A . 379 ASN HA 1 1
12 22182 1 1 65 ASN HB2 H 1.754 17.482 7.568 1.00 . A A . 379 ASN HB1 1 1
12 22183 1 1 65 ASN HB3 H 0.199 18.265 7.805 1.00 . A A . 379 ASN HB2 1 1
12 22184 1 1 65 ASN HD21 H 2.619 19.231 6.559 1.00 . A A . 379 ASN HD21 1 1
12 22185 1 1 65 ASN HD22 H 2.189 19.747 4.964 1.00 . A A . 379 ASN HD22 1 1
12 22186 1 1 65 ASN N N 0.760 15.484 5.989 1.00 . A A . 379 ASN N 1 1
12 22187 1 1 65 ASN ND2 N 2.026 19.223 5.775 1.00 . A A . 379 ASN ND2 1 1
12 22188 1 1 65 ASN O O -1.738 16.076 5.409 1.00 . A A . 379 ASN O 1 1
12 22189 1 1 65 ASN OD1 O 0.175 18.385 4.883 1.00 . A A . 379 ASN OD1 1 1
12 22190 1 1 66 GLY C C -4.374 16.501 7.852 1.00 . A A . 380 GLY C 1 1
12 22191 1 1 66 GLY CA C -3.466 17.359 7.061 1.00 . A A . 380 GLY CA 1 1
12 22192 1 1 66 GLY H H -1.767 17.412 8.231 1.00 . A A . 380 GLY H 1 1
12 22193 1 1 66 GLY HA3 H -3.697 18.391 7.273 1.00 . A A . 380 GLY HA2 1 1
12 22194 1 1 66 GLY N N -2.112 17.108 7.363 1.00 . A A . 380 GLY N 1 1
12 22195 1 1 66 GLY O O -3.979 15.424 8.339 1.00 . A A . 380 GLY O 1 1
12 22196 1 1 67 LYS C C -7.683 15.863 7.753 1.00 . A A . 381 LYS C 1 1
12 22197 1 1 67 LYS CA C -6.572 16.239 8.677 1.00 . A A . 381 LYS CA 1 1
12 22198 1 1 67 LYS CB C -7.056 16.998 9.897 1.00 . A A . 381 LYS CB 1 1
12 22199 1 1 67 LYS CD C -7.757 19.177 10.918 1.00 . A A . 381 LYS CD 1 1
12 22200 1 1 67 LYS CE C -6.805 18.886 12.085 1.00 . A A . 381 LYS CE 1 1
12 22201 1 1 67 LYS CG C -7.372 18.435 9.640 1.00 . A A . 381 LYS CG 1 1
12 22202 1 1 67 LYS H H -5.807 17.804 7.565 1.00 . A A . 381 LYS H 1 1
12 22203 1 1 67 LYS HA H -6.117 15.318 9.009 1.00 . A A . 381 LYS HA 1 1
12 22204 1 1 67 LYS HB2 H -6.275 16.948 10.641 1.00 . A A . 381 LYS HB1 1 1
12 22205 1 1 67 LYS HB3 H -7.940 16.514 10.285 1.00 . A A . 381 LYS HB2 1 1
12 22206 1 1 67 LYS HD3 H -7.749 20.239 10.722 1.00 . A A . 381 LYS HD2 1 1
12 22207 1 1 67 LYS HE2 H -6.911 17.836 12.321 1.00 . A A . 381 LYS HE1 1 1
12 22208 1 1 67 LYS HE3 H -7.109 19.474 12.937 1.00 . A A . 381 LYS HE2 1 1
12 22209 1 1 67 LYS HG3 H -6.504 18.872 9.180 1.00 . A A . 381 LYS HG2 1 1
12 22210 1 1 67 LYS HZ1 H -4.868 19.136 12.690 1.00 . A A . 381 LYS HZ1 1 1
12 22211 1 1 67 LYS HZ2 H -5.196 20.096 11.354 1.00 . A A . 381 LYS HZ2 1 1
12 22212 1 1 67 LYS HZ3 H -4.946 18.403 11.222 1.00 . A A . 381 LYS HZ3 1 1
12 22213 1 1 67 LYS N N -5.567 16.949 7.982 1.00 . A A . 381 LYS N 1 1
12 22214 1 1 67 LYS NZ N -5.381 19.170 11.786 1.00 . A A . 381 LYS NZ 1 1
12 22215 1 1 67 LYS O O -7.913 16.516 6.732 1.00 . A A . 381 LYS O 1 1
12 22216 1 1 68 MET C C -10.467 13.686 8.151 1.00 . A A . 382 MET C 1 1
12 22217 1 1 68 MET CA C -9.325 14.198 7.288 1.00 . A A . 382 MET CA 1 1
12 22218 1 1 68 MET CB C -8.627 13.018 6.597 1.00 . A A . 382 MET CB 1 1
12 22219 1 1 68 MET CE C -10.900 11.607 3.412 1.00 . A A . 382 MET CE 1 1
12 22220 1 1 68 MET CG C -9.492 12.151 5.711 1.00 . A A . 382 MET CG 1 1
12 22221 1 1 68 MET H H -8.176 14.483 9.014 1.00 . A A . 382 MET H 1 1
12 22222 1 1 68 MET HA H -9.681 14.878 6.529 1.00 . A A . 382 MET HA 1 1
12 22223 1 1 68 MET HB2 H -8.186 12.392 7.359 1.00 . A A . 382 MET HB1 1 1
12 22224 1 1 68 MET HB3 H -7.834 13.409 5.978 1.00 . A A . 382 MET HB2 1 1
12 22225 1 1 68 MET HE1 H -11.721 11.286 4.035 1.00 . A A . 382 MET HE1 1 1
12 22226 1 1 68 MET HE2 H -10.207 10.784 3.296 1.00 . A A . 382 MET HE2 1 1
12 22227 1 1 68 MET HE3 H -11.267 11.911 2.443 1.00 . A A . 382 MET HE3 1 1
12 22228 1 1 68 MET HG3 H -8.945 11.259 5.451 1.00 . A A . 382 MET HG2 1 1
12 22229 1 1 68 MET N N -8.348 14.838 8.112 1.00 . A A . 382 MET N 1 1
12 22230 1 1 68 MET O O -10.269 13.348 9.327 1.00 . A A . 382 MET O 1 1
12 22231 1 1 68 MET SD S -10.050 12.970 4.210 1.00 . A A . 382 MET SD 1 1
12 22232 1 1 69 THR C C -13.173 11.788 7.554 1.00 . A A . 383 THR C 1 1
12 22233 1 1 69 THR CA C -12.775 13.105 8.242 1.00 . A A . 383 THR CA 1 1
12 22234 1 1 69 THR CB C -13.941 14.113 8.262 1.00 . A A . 383 THR CB 1 1
12 22235 1 1 69 THR CG2 C -15.200 13.490 8.850 1.00 . A A . 383 THR CG2 1 1
12 22236 1 1 69 THR H H -11.760 14.060 6.702 1.00 . A A . 383 THR H 1 1
12 22237 1 1 69 THR HA H -12.487 12.884 9.260 1.00 . A A . 383 THR HA 1 1
12 22238 1 1 69 THR HB H -14.134 14.427 7.245 1.00 . A A . 383 THR HB 1 1
12 22239 1 1 69 THR HG21 H -15.976 14.238 8.932 1.00 . A A . 383 THR HG21 1 1
12 22240 1 1 69 THR HG22 H -14.983 13.071 9.819 1.00 . A A . 383 THR HG22 1 1
12 22241 1 1 69 THR HG23 H -15.537 12.698 8.196 1.00 . A A . 383 THR HG23 1 1
12 22242 1 1 69 THR N N -11.638 13.665 7.593 1.00 . A A . 383 THR N 1 1
12 22243 1 1 69 THR O O -13.507 11.764 6.361 1.00 . A A . 383 THR O 1 1
12 22244 1 1 69 THR OG1 O -13.553 15.262 9.040 1.00 . A A . 383 THR OG1 1 1
12 22245 1 1 70 LEU C C -14.422 8.742 8.689 1.00 . A A . 384 LEU C 1 1
12 22246 1 1 70 LEU CA C -13.415 9.397 7.798 1.00 . A A . 384 LEU CA 1 1
12 22247 1 1 70 LEU CB C -12.190 8.495 7.735 1.00 . A A . 384 LEU CB 1 1
12 22248 1 1 70 LEU CD1 C -9.997 7.833 6.833 1.00 . A A . 384 LEU CD1 1 1
12 22249 1 1 70 LEU CD2 C -11.736 8.690 5.291 1.00 . A A . 384 LEU CD2 1 1
12 22250 1 1 70 LEU CG C -11.140 8.806 6.686 1.00 . A A . 384 LEU CG 1 1
12 22251 1 1 70 LEU H H -12.822 10.811 9.235 1.00 . A A . 384 LEU H 1 1
12 22252 1 1 70 LEU HA H -13.822 9.492 6.803 1.00 . A A . 384 LEU HA 1 1
12 22253 1 1 70 LEU HB2 H -12.535 7.485 7.578 1.00 . A A . 384 LEU HB1 1 1
12 22254 1 1 70 LEU HB3 H -11.708 8.537 8.700 1.00 . A A . 384 LEU HB2 1 1
12 22255 1 1 70 LEU HD11 H -10.348 6.844 6.580 1.00 . A A . 384 LEU HD11 1 1
12 22256 1 1 70 LEU HD12 H -9.674 7.830 7.863 1.00 . A A . 384 LEU HD12 1 1
12 22257 1 1 70 LEU HD13 H -9.178 8.115 6.188 1.00 . A A . 384 LEU HD13 1 1
12 22258 1 1 70 LEU HD21 H -10.970 8.890 4.557 1.00 . A A . 384 LEU HD21 1 1
12 22259 1 1 70 LEU HD22 H -12.534 9.407 5.174 1.00 . A A . 384 LEU HD22 1 1
12 22260 1 1 70 LEU HD23 H -12.122 7.691 5.142 1.00 . A A . 384 LEU HD23 1 1
12 22261 1 1 70 LEU HG H -10.768 9.810 6.820 1.00 . A A . 384 LEU HG 1 1
12 22262 1 1 70 LEU N N -13.084 10.713 8.290 1.00 . A A . 384 LEU N 1 1
12 22263 1 1 70 LEU O O -14.272 8.751 9.914 1.00 . A A . 384 LEU O 1 1
12 22264 1 1 71 SER C C -16.564 6.076 8.057 1.00 . A A . 385 SER C 1 1
12 22265 1 1 71 SER CA C -16.386 7.404 8.797 1.00 . A A . 385 SER CA 1 1
12 22266 1 1 71 SER CB C -17.710 8.179 8.900 1.00 . A A . 385 SER CB 1 1
12 22267 1 1 71 SER H H -15.523 8.265 7.121 1.00 . A A . 385 SER H 1 1
12 22268 1 1 71 SER HA H -15.999 7.206 9.787 1.00 . A A . 385 SER HA 1 1
12 22269 1 1 71 SER HB2 H -18.425 7.601 9.466 1.00 . A A . 385 SER HB1 1 1
12 22270 1 1 71 SER HB3 H -18.090 8.361 7.908 1.00 . A A . 385 SER HB2 1 1
12 22271 1 1 71 SER HG H -17.535 9.280 10.515 1.00 . A A . 385 SER HG 1 1
12 22272 1 1 71 SER N N -15.418 8.174 8.092 1.00 . A A . 385 SER N 1 1
12 22273 1 1 71 SER O O -17.094 6.033 6.941 1.00 . A A . 385 SER O 1 1
12 22274 1 1 71 SER OG O -17.516 9.441 9.555 1.00 . A A . 385 SER OG 1 1
12 22275 1 1 72 LEU C C -16.993 2.831 8.938 1.00 . A A . 386 LEU C 1 1
12 22276 1 1 72 LEU CA C -16.132 3.698 8.070 1.00 . A A . 386 LEU CA 1 1
12 22277 1 1 72 LEU CB C -14.736 3.032 7.916 1.00 . A A . 386 LEU CB 1 1
12 22278 1 1 72 LEU CD1 C -14.295 3.975 5.598 1.00 . A A . 386 LEU CD1 1 1
12 22279 1 1 72 LEU CD2 C -13.066 4.927 7.579 1.00 . A A . 386 LEU CD2 1 1
12 22280 1 1 72 LEU CG C -13.703 3.685 6.968 1.00 . A A . 386 LEU CG 1 1
12 22281 1 1 72 LEU H H -15.634 5.135 9.528 1.00 . A A . 386 LEU H 1 1
12 22282 1 1 72 LEU HA H -16.591 3.784 7.097 1.00 . A A . 386 LEU HA 1 1
12 22283 1 1 72 LEU HB2 H -14.896 2.014 7.588 1.00 . A A . 386 LEU HB1 1 1
12 22284 1 1 72 LEU HB3 H -14.291 2.991 8.900 1.00 . A A . 386 LEU HB2 1 1
12 22285 1 1 72 LEU HD11 H -15.118 4.668 5.699 1.00 . A A . 386 LEU HD11 1 1
12 22286 1 1 72 LEU HD12 H -14.653 3.056 5.158 1.00 . A A . 386 LEU HD12 1 1
12 22287 1 1 72 LEU HD13 H -13.537 4.409 4.962 1.00 . A A . 386 LEU HD13 1 1
12 22288 1 1 72 LEU HD21 H -12.536 4.655 8.479 1.00 . A A . 386 LEU HD21 1 1
12 22289 1 1 72 LEU HD22 H -13.842 5.640 7.818 1.00 . A A . 386 LEU HD22 1 1
12 22290 1 1 72 LEU HD23 H -12.377 5.363 6.869 1.00 . A A . 386 LEU HD23 1 1
12 22291 1 1 72 LEU HG H -12.921 2.957 6.803 1.00 . A A . 386 LEU HG 1 1
12 22292 1 1 72 LEU N N -16.063 5.018 8.649 1.00 . A A . 386 LEU N 1 1
12 22293 1 1 72 LEU O O -16.736 2.697 10.140 1.00 . A A . 386 LEU O 1 1
12 22294 1 1 73 LYS C C -18.275 0.064 9.298 1.00 . A A . 387 LYS C 1 1
12 22295 1 1 73 LYS CA C -18.932 1.405 9.025 1.00 . A A . 387 LYS CA 1 1
12 22296 1 1 73 LYS CB C -20.254 1.274 8.220 1.00 . A A . 387 LYS CB 1 1
12 22297 1 1 73 LYS CD C -21.475 0.160 10.126 1.00 . A A . 387 LYS CD 1 1
12 22298 1 1 73 LYS CE C -22.273 -1.062 10.545 1.00 . A A . 387 LYS CE 1 1
12 22299 1 1 73 LYS CG C -21.176 0.135 8.648 1.00 . A A . 387 LYS CG 1 1
12 22300 1 1 73 LYS H H -18.187 2.517 7.411 1.00 . A A . 387 LYS H 1 1
12 22301 1 1 73 LYS HA H -19.159 1.833 9.983 1.00 . A A . 387 LYS HA 1 1
12 22302 1 1 73 LYS HB2 H -20.004 1.130 7.179 1.00 . A A . 387 LYS HB1 1 1
12 22303 1 1 73 LYS HB3 H -20.806 2.198 8.314 1.00 . A A . 387 LYS HB2 1 1
12 22304 1 1 73 LYS HD3 H -20.511 0.139 10.618 1.00 . A A . 387 LYS HD2 1 1
12 22305 1 1 73 LYS HE2 H -23.187 -1.095 9.972 1.00 . A A . 387 LYS HE1 1 1
12 22306 1 1 73 LYS HE3 H -22.509 -0.980 11.596 1.00 . A A . 387 LYS HE2 1 1
12 22307 1 1 73 LYS HG3 H -22.106 0.206 8.105 1.00 . A A . 387 LYS HG2 1 1
12 22308 1 1 73 LYS HZ1 H -20.666 -2.344 10.903 1.00 . A A . 387 LYS HZ1 1 1
12 22309 1 1 73 LYS HZ2 H -21.231 -2.415 9.314 1.00 . A A . 387 LYS HZ2 1 1
12 22310 1 1 73 LYS HZ3 H -22.102 -3.144 10.552 1.00 . A A . 387 LYS HZ3 1 1
12 22311 1 1 73 LYS N N -18.025 2.292 8.352 1.00 . A A . 387 LYS N 1 1
12 22312 1 1 73 LYS NZ N -21.522 -2.315 10.313 1.00 . A A . 387 LYS NZ 1 1
12 22313 1 1 73 LYS O O -17.965 -0.267 10.439 1.00 . A A . 387 LYS O 1 1
12 22314 1 1 74 ASP C C -16.703 -2.265 7.098 1.00 . A A . 388 ASP C 1 1
12 22315 1 1 74 ASP CA C -17.446 -1.981 8.382 1.00 . A A . 388 ASP CA 1 1
12 22316 1 1 74 ASP CB C -18.452 -3.116 8.772 1.00 . A A . 388 ASP CB 1 1
12 22317 1 1 74 ASP CG C -19.546 -3.445 7.762 1.00 . A A . 388 ASP CG 1 1
12 22318 1 1 74 ASP H H -18.391 -0.331 7.416 1.00 . A A . 388 ASP H 1 1
12 22319 1 1 74 ASP HA H -16.720 -1.861 9.173 1.00 . A A . 388 ASP HA 1 1
12 22320 1 1 74 ASP HB2 H -18.935 -2.799 9.687 1.00 . A A . 388 ASP HB1 1 1
12 22321 1 1 74 ASP HB3 H -17.915 -4.022 8.994 1.00 . A A . 388 ASP HB2 1 1
12 22322 1 1 74 ASP N N -18.081 -0.680 8.276 1.00 . A A . 388 ASP N 1 1
12 22323 1 1 74 ASP O O -16.639 -3.380 6.602 1.00 . A A . 388 ASP O 1 1
12 22324 1 1 74 ASP OD1 O -19.413 -4.428 6.995 1.00 . A A . 388 ASP OD1 1 1
12 22325 1 1 74 ASP OD2 O -20.606 -2.782 7.788 1.00 . A A . 388 ASP OD2 1 1
12 22326 1 1 75 VAL C C -13.932 -1.835 5.724 1.00 . A A . 389 VAL C 1 1
12 22327 1 1 75 VAL CA C -15.318 -1.282 5.383 1.00 . A A . 389 VAL CA 1 1
12 22328 1 1 75 VAL CB C -15.157 0.143 4.759 1.00 . A A . 389 VAL CB 1 1
12 22329 1 1 75 VAL CG1 C -14.362 0.113 3.453 1.00 . A A . 389 VAL CG1 1 1
12 22330 1 1 75 VAL CG2 C -16.509 0.787 4.530 1.00 . A A . 389 VAL CG2 1 1
12 22331 1 1 75 VAL H H -16.146 -0.391 7.111 1.00 . A A . 389 VAL H 1 1
12 22332 1 1 75 VAL HA H -15.822 -1.927 4.681 1.00 . A A . 389 VAL HA 1 1
12 22333 1 1 75 VAL HB H -14.610 0.751 5.465 1.00 . A A . 389 VAL HB 1 1
12 22334 1 1 75 VAL HG11 H -13.380 -0.296 3.641 1.00 . A A . 389 VAL HG11 1 1
12 22335 1 1 75 VAL HG12 H -14.264 1.119 3.073 1.00 . A A . 389 VAL HG12 1 1
12 22336 1 1 75 VAL HG13 H -14.879 -0.498 2.728 1.00 . A A . 389 VAL HG13 1 1
12 22337 1 1 75 VAL HG21 H -17.092 0.181 3.854 1.00 . A A . 389 VAL HG21 1 1
12 22338 1 1 75 VAL HG22 H -16.360 1.770 4.104 1.00 . A A . 389 VAL HG22 1 1
12 22339 1 1 75 VAL HG23 H -17.026 0.874 5.474 1.00 . A A . 389 VAL HG23 1 1
12 22340 1 1 75 VAL N N -16.099 -1.227 6.601 1.00 . A A . 389 VAL N 1 1
12 22341 1 1 75 VAL O O -13.364 -1.464 6.744 1.00 . A A . 389 VAL O 1 1
12 22342 1 1 76 PRO C C -11.018 -2.173 4.931 1.00 . A A . 390 PRO C 1 1
12 22343 1 1 76 PRO CA C -12.051 -3.274 5.134 1.00 . A A . 390 PRO CA 1 1
12 22344 1 1 76 PRO CB C -11.899 -4.352 4.051 1.00 . A A . 390 PRO CB 1 1
12 22345 1 1 76 PRO CD C -14.089 -3.453 3.820 1.00 . A A . 390 PRO CD 1 1
12 22346 1 1 76 PRO CG C -12.957 -4.050 3.050 1.00 . A A . 390 PRO CG 1 1
12 22347 1 1 76 PRO HA H -11.893 -3.704 6.110 1.00 . A A . 390 PRO HA 1 1
12 22348 1 1 76 PRO HB2 H -12.040 -5.328 4.493 1.00 . A A . 390 PRO HB1 1 1
12 22349 1 1 76 PRO HB3 H -10.911 -4.286 3.617 1.00 . A A . 390 PRO HB2 1 1
12 22350 1 1 76 PRO HD3 H -14.626 -2.748 3.204 1.00 . A A . 390 PRO HD2 1 1
12 22351 1 1 76 PRO HG3 H -12.584 -3.345 2.323 1.00 . A A . 390 PRO HG2 1 1
12 22352 1 1 76 PRO N N -13.405 -2.773 4.937 1.00 . A A . 390 PRO N 1 1
12 22353 1 1 76 PRO O O -11.141 -1.360 3.984 1.00 . A A . 390 PRO O 1 1
12 22354 1 1 77 TRP C C -8.229 -1.244 4.336 1.00 . A A . 391 TRP C 1 1
12 22355 1 1 77 TRP CA C -8.912 -1.134 5.683 1.00 . A A . 391 TRP CA 1 1
12 22356 1 1 77 TRP CB C -7.867 -1.200 6.844 1.00 . A A . 391 TRP CB 1 1
12 22357 1 1 77 TRP CD1 C -7.300 -3.463 7.931 1.00 . A A . 391 TRP CD1 1 1
12 22358 1 1 77 TRP CD2 C -5.929 -2.903 6.243 1.00 . A A . 391 TRP CD2 1 1
12 22359 1 1 77 TRP CE2 C -5.522 -4.146 6.744 1.00 . A A . 391 TRP CE2 1 1
12 22360 1 1 77 TRP CE3 C -5.211 -2.345 5.175 1.00 . A A . 391 TRP CE3 1 1
12 22361 1 1 77 TRP CG C -7.081 -2.485 7.006 1.00 . A A . 391 TRP CG 1 1
12 22362 1 1 77 TRP CH2 C -3.755 -4.270 5.175 1.00 . A A . 391 TRP CH2 1 1
12 22363 1 1 77 TRP CZ2 C -4.430 -4.844 6.214 1.00 . A A . 391 TRP CZ2 1 1
12 22364 1 1 77 TRP CZ3 C -4.136 -3.033 4.658 1.00 . A A . 391 TRP CZ3 1 1
12 22365 1 1 77 TRP H H -9.978 -2.782 6.547 1.00 . A A . 391 TRP H 1 1
12 22366 1 1 77 TRP HA H -9.403 -0.171 5.709 1.00 . A A . 391 TRP HA 1 1
12 22367 1 1 77 TRP HB2 H -8.387 -1.021 7.771 1.00 . A A . 391 TRP HB1 1 1
12 22368 1 1 77 TRP HB3 H -7.139 -0.415 6.705 1.00 . A A . 391 TRP HB2 1 1
12 22369 1 1 77 TRP HD1 H -8.102 -3.420 8.659 1.00 . A A . 391 TRP HD 1 1
12 22370 1 1 77 TRP HE1 H -6.299 -5.301 8.302 1.00 . A A . 391 TRP HE1 1 1
12 22371 1 1 77 TRP HE3 H -5.491 -1.388 4.760 1.00 . A A . 391 TRP HE3 1 1
12 22372 1 1 77 TRP HH2 H -2.903 -4.774 4.741 1.00 . A A . 391 TRP HH 1 1
12 22373 1 1 77 TRP HZ2 H -4.114 -5.803 6.598 1.00 . A A . 391 TRP HZ2 1 1
12 22374 1 1 77 TRP HZ3 H -3.577 -2.616 3.832 1.00 . A A . 391 TRP HZ3 1 1
12 22375 1 1 77 TRP N N -9.986 -2.140 5.802 1.00 . A A . 391 TRP N 1 1
12 22376 1 1 77 TRP NE1 N -6.369 -4.474 7.774 1.00 . A A . 391 TRP NE1 1 1
12 22377 1 1 77 TRP O O -7.709 -0.280 3.819 1.00 . A A . 391 TRP O 1 1
12 22378 1 1 78 ASP C C -8.263 -1.823 1.443 1.00 . A A . 392 ASP C 1 1
12 22379 1 1 78 ASP CA C -7.759 -2.821 2.484 1.00 . A A . 392 ASP CA 1 1
12 22380 1 1 78 ASP CB C -8.302 -4.214 2.163 1.00 . A A . 392 ASP CB 1 1
12 22381 1 1 78 ASP CG C -7.551 -5.010 1.114 1.00 . A A . 392 ASP CG 1 1
12 22382 1 1 78 ASP H H -8.744 -3.129 4.329 1.00 . A A . 392 ASP H 1 1
12 22383 1 1 78 ASP HA H -6.680 -2.847 2.513 1.00 . A A . 392 ASP HA 1 1
12 22384 1 1 78 ASP HB2 H -9.316 -4.077 1.813 1.00 . A A . 392 ASP HB1 1 1
12 22385 1 1 78 ASP HB3 H -8.344 -4.811 3.060 1.00 . A A . 392 ASP HB2 1 1
12 22386 1 1 78 ASP N N -8.298 -2.448 3.788 1.00 . A A . 392 ASP N 1 1
12 22387 1 1 78 ASP O O -7.491 -1.201 0.733 1.00 . A A . 392 ASP O 1 1
12 22388 1 1 78 ASP OD1 O -7.892 -4.942 -0.069 1.00 . A A . 392 ASP OD1 1 1
12 22389 1 1 78 ASP OD2 O -6.698 -5.822 1.490 1.00 . A A . 392 ASP OD2 1 1
12 22390 1 1 79 GLN C C -10.019 0.710 0.956 1.00 . A A . 393 GLN C 1 1
12 22391 1 1 79 GLN CA C -10.218 -0.733 0.499 1.00 . A A . 393 GLN CA 1 1
12 22392 1 1 79 GLN CB C -11.700 -1.072 0.304 1.00 . A A . 393 GLN CB 1 1
12 22393 1 1 79 GLN CD C -13.765 -0.669 -1.080 1.00 . A A . 393 GLN CD 1 1
12 22394 1 1 79 GLN CG C -12.449 -0.105 -0.605 1.00 . A A . 393 GLN CG 1 1
12 22395 1 1 79 GLN H H -10.130 -2.202 2.003 1.00 . A A . 393 GLN H 1 1
12 22396 1 1 79 GLN HA H -9.727 -0.816 -0.458 1.00 . A A . 393 GLN HA 1 1
12 22397 1 1 79 GLN HB2 H -12.185 -1.069 1.270 1.00 . A A . 393 GLN HB1 1 1
12 22398 1 1 79 GLN HB3 H -11.779 -2.063 -0.116 1.00 . A A . 393 GLN HB2 1 1
12 22399 1 1 79 GLN HE21 H -14.619 1.127 -1.108 1.00 . A A . 393 GLN HE21 1 1
12 22400 1 1 79 GLN HE22 H -15.591 -0.186 -1.610 1.00 . A A . 393 GLN HE22 1 1
12 22401 1 1 79 GLN HG3 H -12.641 0.808 -0.064 1.00 . A A . 393 GLN HG2 1 1
12 22402 1 1 79 GLN N N -9.580 -1.675 1.388 1.00 . A A . 393 GLN N 1 1
12 22403 1 1 79 GLN NE2 N -14.740 0.168 -1.272 1.00 . A A . 393 GLN NE2 1 1
12 22404 1 1 79 GLN O O -9.486 1.533 0.211 1.00 . A A . 393 GLN O 1 1
12 22405 1 1 79 GLN OE1 O -13.898 -1.876 -1.253 1.00 . A A . 393 GLN OE1 1 1
12 22406 1 1 80 ALA C C -9.050 3.052 2.687 1.00 . A A . 394 ALA C 1 1
12 22407 1 1 80 ALA CA C -10.407 2.335 2.797 1.00 . A A . 394 ALA CA 1 1
12 22408 1 1 80 ALA CB C -10.878 2.282 4.243 1.00 . A A . 394 ALA CB 1 1
12 22409 1 1 80 ALA H H -10.687 0.231 2.779 1.00 . A A . 394 ALA H 1 1
12 22410 1 1 80 ALA HA H -11.124 2.926 2.238 1.00 . A A . 394 ALA HA 1 1
12 22411 1 1 80 ALA HB1 H -10.975 3.285 4.631 1.00 . A A . 394 ALA HB1 1 1
12 22412 1 1 80 ALA HB2 H -10.159 1.735 4.834 1.00 . A A . 394 ALA HB2 1 1
12 22413 1 1 80 ALA HB3 H -11.838 1.787 4.288 1.00 . A A . 394 ALA 3HB 1 1
12 22414 1 1 80 ALA N N -10.404 0.980 2.208 1.00 . A A . 394 ALA N 1 1
12 22415 1 1 80 ALA O O -9.002 4.273 2.588 1.00 . A A . 394 ALA O 1 1
12 22416 1 1 81 LEU C C -6.455 3.661 1.310 1.00 . A A . 395 LEU C 1 1
12 22417 1 1 81 LEU CA C -6.610 2.830 2.614 1.00 . A A . 395 LEU CA 1 1
12 22418 1 1 81 LEU CB C -5.614 1.644 2.648 1.00 . A A . 395 LEU CB 1 1
12 22419 1 1 81 LEU CD1 C -3.434 0.618 3.343 1.00 . A A . 395 LEU CD1 1 1
12 22420 1 1 81 LEU CD2 C -3.413 2.768 2.138 1.00 . A A . 395 LEU CD2 1 1
12 22421 1 1 81 LEU CG C -4.180 1.923 3.117 1.00 . A A . 395 LEU CG 1 1
12 22422 1 1 81 LEU H H -8.063 1.317 2.813 1.00 . A A . 395 LEU H 1 1
12 22423 1 1 81 LEU HA H -6.433 3.466 3.468 1.00 . A A . 395 LEU HA 1 1
12 22424 1 1 81 LEU HB2 H -5.566 1.234 1.649 1.00 . A A . 395 LEU HB1 1 1
12 22425 1 1 81 LEU HB3 H -6.027 0.887 3.298 1.00 . A A . 395 LEU HB2 1 1
12 22426 1 1 81 LEU HD11 H -3.935 0.041 4.104 1.00 . A A . 395 LEU HD11 1 1
12 22427 1 1 81 LEU HD12 H -2.424 0.833 3.659 1.00 . A A . 395 LEU HD12 1 1
12 22428 1 1 81 LEU HD13 H -3.406 0.055 2.421 1.00 . A A . 395 LEU HD13 1 1
12 22429 1 1 81 LEU HD21 H -3.919 3.713 2.004 1.00 . A A . 395 LEU HD21 1 1
12 22430 1 1 81 LEU HD22 H -3.367 2.244 1.195 1.00 . A A . 395 LEU HD22 1 1
12 22431 1 1 81 LEU HD23 H -2.413 2.936 2.508 1.00 . A A . 395 LEU HD23 1 1
12 22432 1 1 81 LEU HG H -4.268 2.462 4.045 1.00 . A A . 395 LEU HG 1 1
12 22433 1 1 81 LEU N N -7.965 2.290 2.708 1.00 . A A . 395 LEU N 1 1
12 22434 1 1 81 LEU O O -5.910 4.773 1.316 1.00 . A A . 395 LEU O 1 1
12 22435 1 1 82 ASP C C -7.764 5.058 -1.104 1.00 . A A . 396 ASP C 1 1
12 22436 1 1 82 ASP CA C -6.917 3.791 -1.100 1.00 . A A . 396 ASP CA 1 1
12 22437 1 1 82 ASP CB C -7.380 2.845 -2.222 1.00 . A A . 396 ASP CB 1 1
12 22438 1 1 82 ASP CG C -7.246 3.451 -3.618 1.00 . A A . 396 ASP CG 1 1
12 22439 1 1 82 ASP H H -7.485 2.293 0.340 1.00 . A A . 396 ASP H 1 1
12 22440 1 1 82 ASP HA H -5.880 4.057 -1.256 1.00 . A A . 396 ASP HA 1 1
12 22441 1 1 82 ASP HB2 H -8.415 2.586 -2.058 1.00 . A A . 396 ASP HB1 1 1
12 22442 1 1 82 ASP HB3 H -6.784 1.946 -2.187 1.00 . A A . 396 ASP HB2 1 1
12 22443 1 1 82 ASP N N -6.998 3.135 0.224 1.00 . A A . 396 ASP N 1 1
12 22444 1 1 82 ASP O O -7.420 6.056 -1.741 1.00 . A A . 396 ASP O 1 1
12 22445 1 1 82 ASP OD1 O -8.148 4.196 -4.058 1.00 . A A . 396 ASP OD1 1 1
12 22446 1 1 82 ASP OD2 O -6.239 3.175 -4.312 1.00 . A A . 396 ASP OD2 1 1
12 22447 1 1 83 LEU C C -9.056 7.335 0.394 1.00 . A A . 397 LEU C 1 1
12 22448 1 1 83 LEU CA C -9.784 6.132 -0.191 1.00 . A A . 397 LEU CA 1 1
12 22449 1 1 83 LEU CB C -10.980 5.745 0.719 1.00 . A A . 397 LEU CB 1 1
12 22450 1 1 83 LEU CD1 C -12.844 5.647 -0.938 1.00 . A A . 397 LEU CD1 1 1
12 22451 1 1 83 LEU CD2 C -11.643 3.584 -0.477 1.00 . A A . 397 LEU CD2 1 1
12 22452 1 1 83 LEU CG C -12.127 4.886 0.116 1.00 . A A . 397 LEU CG 1 1
12 22453 1 1 83 LEU H H -9.050 4.156 0.088 1.00 . A A . 397 LEU H 1 1
12 22454 1 1 83 LEU HA H -10.162 6.411 -1.162 1.00 . A A . 397 LEU HA 1 1
12 22455 1 1 83 LEU HB2 H -11.414 6.661 1.093 1.00 . A A . 397 LEU HB1 1 1
12 22456 1 1 83 LEU HB3 H -10.582 5.203 1.564 1.00 . A A . 397 LEU HB2 1 1
12 22457 1 1 83 LEU HD11 H -13.243 6.554 -0.512 1.00 . A A . 397 LEU HD11 1 1
12 22458 1 1 83 LEU HD12 H -13.633 5.014 -1.311 1.00 . A A . 397 LEU HD12 1 1
12 22459 1 1 83 LEU HD13 H -12.134 5.871 -1.720 1.00 . A A . 397 LEU HD13 1 1
12 22460 1 1 83 LEU HD21 H -10.958 3.797 -1.284 1.00 . A A . 397 LEU HD21 1 1
12 22461 1 1 83 LEU HD22 H -12.485 3.027 -0.862 1.00 . A A . 397 LEU HD22 1 1
12 22462 1 1 83 LEU HD23 H -11.136 2.993 0.271 1.00 . A A . 397 LEU HD23 1 1
12 22463 1 1 83 LEU HG H -12.839 4.661 0.896 1.00 . A A . 397 LEU HG 1 1
12 22464 1 1 83 LEU N N -8.863 5.003 -0.367 1.00 . A A . 397 LEU N 1 1
12 22465 1 1 83 LEU O O -9.272 8.468 -0.022 1.00 . A A . 397 LEU O 1 1
12 22466 1 1 84 VAL C C -6.402 8.699 0.925 1.00 . A A . 398 VAL C 1 1
12 22467 1 1 84 VAL CA C -7.395 8.136 1.950 1.00 . A A . 398 VAL CA 1 1
12 22468 1 1 84 VAL CB C -6.631 7.631 3.202 1.00 . A A . 398 VAL CB 1 1
12 22469 1 1 84 VAL CG1 C -5.933 8.778 3.918 1.00 . A A . 398 VAL CG1 1 1
12 22470 1 1 84 VAL CG2 C -7.571 6.908 4.150 1.00 . A A . 398 VAL CG2 1 1
12 22471 1 1 84 VAL H H -8.054 6.145 1.628 1.00 . A A . 398 VAL H 1 1
12 22472 1 1 84 VAL HA H -8.078 8.920 2.242 1.00 . A A . 398 VAL HA 1 1
12 22473 1 1 84 VAL HB H -5.875 6.931 2.874 1.00 . A A . 398 VAL HB 1 1
12 22474 1 1 84 VAL HG11 H -5.224 9.244 3.251 1.00 . A A . 398 VAL HG11 1 1
12 22475 1 1 84 VAL HG12 H -5.419 8.403 4.790 1.00 . A A . 398 VAL HG12 1 1
12 22476 1 1 84 VAL HG13 H -6.670 9.506 4.221 1.00 . A A . 398 VAL HG13 1 1
12 22477 1 1 84 VAL HG21 H -8.378 7.573 4.414 1.00 . A A . 398 VAL HG21 1 1
12 22478 1 1 84 VAL HG22 H -7.037 6.617 5.042 1.00 . A A . 398 VAL HG22 1 1
12 22479 1 1 84 VAL HG23 H -7.976 6.030 3.666 1.00 . A A . 398 VAL HG23 1 1
12 22480 1 1 84 VAL N N -8.173 7.075 1.335 1.00 . A A . 398 VAL N 1 1
12 22481 1 1 84 VAL O O -6.192 9.918 0.832 1.00 . A A . 398 VAL O 1 1
12 22482 1 1 85 MET C C -5.499 9.049 -1.971 1.00 . A A . 399 MET C 1 1
12 22483 1 1 85 MET CA C -4.876 8.184 -0.909 1.00 . A A . 399 MET CA 1 1
12 22484 1 1 85 MET CB C -4.277 6.971 -1.602 1.00 . A A . 399 MET CB 1 1
12 22485 1 1 85 MET CE C -1.673 3.999 -0.532 1.00 . A A . 399 MET CE 1 1
12 22486 1 1 85 MET CG C -3.411 6.092 -0.756 1.00 . A A . 399 MET CG 1 1
12 22487 1 1 85 MET H H -6.103 6.869 0.231 1.00 . A A . 399 MET H 1 1
12 22488 1 1 85 MET HA H -4.077 8.732 -0.435 1.00 . A A . 399 MET HA 1 1
12 22489 1 1 85 MET HB2 H -3.695 7.312 -2.445 1.00 . A A . 399 MET HB1 1 1
12 22490 1 1 85 MET HB3 H -5.087 6.360 -1.971 1.00 . A A . 399 MET HB2 1 1
12 22491 1 1 85 MET HE1 H -2.279 3.720 0.315 1.00 . A A . 399 MET HE1 1 1
12 22492 1 1 85 MET HE2 H -0.912 4.701 -0.223 1.00 . A A . 399 MET HE2 1 1
12 22493 1 1 85 MET HE3 H -1.222 3.115 -0.958 1.00 . A A . 399 MET HE3 1 1
12 22494 1 1 85 MET HG3 H -2.604 6.673 -0.334 1.00 . A A . 399 MET HG2 1 1
12 22495 1 1 85 MET N N -5.843 7.808 0.121 1.00 . A A . 399 MET N 1 1
12 22496 1 1 85 MET O O -4.912 10.033 -2.387 1.00 . A A . 399 MET O 1 1
12 22497 1 1 85 MET SD S -2.725 4.753 -1.732 1.00 . A A . 399 MET SD 1 1
12 22498 1 1 86 GLN C C -7.800 10.782 -3.027 1.00 . A A . 400 GLN C 1 1
12 22499 1 1 86 GLN CA C -7.345 9.400 -3.487 1.00 . A A . 400 GLN CA 1 1
12 22500 1 1 86 GLN CB C -8.543 8.595 -4.047 1.00 . A A . 400 GLN CB 1 1
12 22501 1 1 86 GLN CD C -10.911 7.713 -3.699 1.00 . A A . 400 GLN CD 1 1
12 22502 1 1 86 GLN CG C -9.755 8.514 -3.123 1.00 . A A . 400 GLN CG 1 1
12 22503 1 1 86 GLN H H -7.109 7.885 -2.023 1.00 . A A . 400 GLN H 1 1
12 22504 1 1 86 GLN HA H -6.621 9.533 -4.278 1.00 . A A . 400 GLN HA 1 1
12 22505 1 1 86 GLN HB2 H -8.208 7.583 -4.232 1.00 . A A . 400 GLN HB1 1 1
12 22506 1 1 86 GLN HB3 H -8.865 9.030 -4.980 1.00 . A A . 400 GLN HB2 1 1
12 22507 1 1 86 GLN HE21 H -9.678 6.482 -4.624 1.00 . A A . 400 GLN HE21 1 1
12 22508 1 1 86 GLN HE22 H -11.354 6.178 -4.848 1.00 . A A . 400 GLN HE22 1 1
12 22509 1 1 86 GLN HG3 H -9.446 8.052 -2.196 1.00 . A A . 400 GLN HG2 1 1
12 22510 1 1 86 GLN N N -6.682 8.683 -2.411 1.00 . A A . 400 GLN N 1 1
12 22511 1 1 86 GLN NE2 N -10.619 6.697 -4.456 1.00 . A A . 400 GLN NE2 1 1
12 22512 1 1 86 GLN O O -7.839 11.729 -3.811 1.00 . A A . 400 GLN O 1 1
12 22513 1 1 86 GLN OE1 O -12.080 8.002 -3.428 1.00 . A A . 400 GLN OE1 1 1
12 22514 1 1 87 ALA C C -7.586 13.173 -0.874 1.00 . A A . 401 ALA C 1 1
12 22515 1 1 87 ALA CA C -8.630 12.115 -1.198 1.00 . A A . 401 ALA CA 1 1
12 22516 1 1 87 ALA CB C -9.464 11.797 0.027 1.00 . A A . 401 ALA CB 1 1
12 22517 1 1 87 ALA H H -7.906 10.141 -1.146 1.00 . A A . 401 ALA H 1 1
12 22518 1 1 87 ALA HA H -9.295 12.525 -1.941 1.00 . A A . 401 ALA HA 1 1
12 22519 1 1 87 ALA HB1 H -8.819 11.427 0.809 1.00 . A A . 401 ALA HB1 1 1
12 22520 1 1 87 ALA HB2 H -10.196 11.043 -0.222 1.00 . A A . 401 ALA HB2 1 1
12 22521 1 1 87 ALA HB3 H -9.966 12.691 0.367 1.00 . A A . 401 ALA 3HB 1 1
12 22522 1 1 87 ALA N N -8.072 10.902 -1.744 1.00 . A A . 401 ALA N 1 1
12 22523 1 1 87 ALA O O -7.924 14.352 -0.745 1.00 . A A . 401 ALA O 1 1
12 22524 1 1 88 ARG C C -4.064 13.614 -1.277 1.00 . A A . 402 ARG C 1 1
12 22525 1 1 88 ARG CA C -5.316 13.793 -0.410 1.00 . A A . 402 ARG CA 1 1
12 22526 1 1 88 ARG CB C -4.967 13.688 1.085 1.00 . A A . 402 ARG CB 1 1
12 22527 1 1 88 ARG CD C -4.986 16.165 1.615 1.00 . A A . 402 ARG CD 1 1
12 22528 1 1 88 ARG CG C -4.175 14.869 1.653 1.00 . A A . 402 ARG CG 1 1
12 22529 1 1 88 ARG CZ C -6.576 16.641 3.496 1.00 . A A . 402 ARG CZ 1 1
12 22530 1 1 88 ARG H H -6.101 11.848 -0.845 1.00 . A A . 402 ARG H 1 1
12 22531 1 1 88 ARG HA H -5.739 14.767 -0.601 1.00 . A A . 402 ARG HA 1 1
12 22532 1 1 88 ARG HB2 H -4.392 12.786 1.238 1.00 . A A . 402 ARG HB1 1 1
12 22533 1 1 88 ARG HB3 H -5.888 13.609 1.644 1.00 . A A . 402 ARG HB2 1 1
12 22534 1 1 88 ARG HD3 H -4.402 16.951 2.071 1.00 . A A . 402 ARG HD2 1 1
12 22535 1 1 88 ARG HE H -6.940 15.458 1.906 1.00 . A A . 402 ARG HE 1 1
12 22536 1 1 88 ARG HG3 H -3.909 14.655 2.678 1.00 . A A . 402 ARG HG2 1 1
12 22537 1 1 88 ARG HH11 H -4.772 17.597 3.757 1.00 . A A . 402 ARG HH11 1 1
12 22538 1 1 88 ARG HH12 H -5.918 17.904 4.963 1.00 . A A . 402 ARG HH12 1 1
12 22539 1 1 88 ARG HH21 H -8.462 15.890 3.570 1.00 . A A . 402 ARG HH21 1 1
12 22540 1 1 88 ARG HH22 H -8.047 16.836 4.914 1.00 . A A . 402 ARG HH22 1 1
12 22541 1 1 88 ARG N N -6.333 12.796 -0.748 1.00 . A A . 402 ARG N 1 1
12 22542 1 1 88 ARG NE N -6.267 16.036 2.338 1.00 . A A . 402 ARG NE 1 1
12 22543 1 1 88 ARG NH1 N -5.695 17.425 4.111 1.00 . A A . 402 ARG NH1 1 1
12 22544 1 1 88 ARG NH2 N -7.771 16.460 4.021 1.00 . A A . 402 ARG NH2 1 1
12 22545 1 1 88 ARG O O -3.062 14.284 -1.080 1.00 . A A . 402 ARG O 1 1
12 22546 1 1 89 ASN C C -1.847 11.855 -2.449 1.00 . A A . 403 ASN C 1 1
12 22547 1 1 89 ASN CA C -3.079 12.368 -3.177 1.00 . A A . 403 ASN CA 1 1
12 22548 1 1 89 ASN CB C -2.687 13.488 -4.157 1.00 . A A . 403 ASN CB 1 1
12 22549 1 1 89 ASN CG C -3.770 13.828 -5.156 1.00 . A A . 403 ASN CG 1 1
12 22550 1 1 89 ASN H H -5.040 12.304 -2.382 1.00 . A A . 403 ASN H 1 1
12 22551 1 1 89 ASN HA H -3.466 11.539 -3.751 1.00 . A A . 403 ASN HA 1 1
12 22552 1 1 89 ASN HB2 H -1.805 13.181 -4.699 1.00 . A A . 403 ASN HB1 1 1
12 22553 1 1 89 ASN HB3 H -2.461 14.383 -3.598 1.00 . A A . 403 ASN HB2 1 1
12 22554 1 1 89 ASN HD21 H -4.409 15.297 -4.010 1.00 . A A . 403 ASN HD21 1 1
12 22555 1 1 89 ASN HD22 H -5.271 15.081 -5.484 1.00 . A A . 403 ASN HD22 1 1
12 22556 1 1 89 ASN N N -4.173 12.743 -2.256 1.00 . A A . 403 ASN N 1 1
12 22557 1 1 89 ASN ND2 N -4.562 14.824 -4.857 1.00 . A A . 403 ASN ND2 1 1
12 22558 1 1 89 ASN O O -0.962 12.621 -2.035 1.00 . A A . 403 ASN O 1 1
12 22559 1 1 89 ASN OD1 O -3.860 13.214 -6.215 1.00 . A A . 403 ASN OD1 1 1
12 22560 1 1 90 LEU C C -0.062 8.883 -2.572 1.00 . A A . 404 LEU C 1 1
12 22561 1 1 90 LEU CA C -0.662 9.918 -1.680 1.00 . A A . 404 LEU CA 1 1
12 22562 1 1 90 LEU CB C -1.091 9.255 -0.368 1.00 . A A . 404 LEU CB 1 1
12 22563 1 1 90 LEU CD1 C -2.154 9.361 1.870 1.00 . A A . 404 LEU CD1 1 1
12 22564 1 1 90 LEU CD2 C -0.441 11.038 1.264 1.00 . A A . 404 LEU CD2 1 1
12 22565 1 1 90 LEU CG C -1.567 10.170 0.744 1.00 . A A . 404 LEU CG 1 1
12 22566 1 1 90 LEU H H -2.482 10.010 -2.721 1.00 . A A . 404 LEU H 1 1
12 22567 1 1 90 LEU HA H 0.086 10.665 -1.459 1.00 . A A . 404 LEU HA 1 1
12 22568 1 1 90 LEU HB2 H -0.255 8.679 0.000 1.00 . A A . 404 LEU HB1 1 1
12 22569 1 1 90 LEU HB3 H -1.893 8.571 -0.601 1.00 . A A . 404 LEU HB2 1 1
12 22570 1 1 90 LEU HD11 H -1.385 8.691 2.224 1.00 . A A . 404 LEU HD11 1 1
12 22571 1 1 90 LEU HD12 H -2.993 8.787 1.503 1.00 . A A . 404 LEU HD12 1 1
12 22572 1 1 90 LEU HD13 H -2.464 10.011 2.674 1.00 . A A . 404 LEU HD13 1 1
12 22573 1 1 90 LEU HD21 H 0.355 10.412 1.638 1.00 . A A . 404 LEU HD21 1 1
12 22574 1 1 90 LEU HD22 H -0.809 11.663 2.065 1.00 . A A . 404 LEU HD22 1 1
12 22575 1 1 90 LEU HD23 H -0.066 11.662 0.468 1.00 . A A . 404 LEU HD23 1 1
12 22576 1 1 90 LEU HG H -2.315 10.813 0.324 1.00 . A A . 404 LEU HG 1 1
12 22577 1 1 90 LEU N N -1.768 10.562 -2.339 1.00 . A A . 404 LEU N 1 1
12 22578 1 1 90 LEU O O -0.664 8.480 -3.594 1.00 . A A . 404 LEU O 1 1
12 22579 1 1 91 ASP C C 2.190 6.383 -1.858 1.00 . A A . 405 ASP C 1 1
12 22580 1 1 91 ASP CA C 1.841 7.440 -2.873 1.00 . A A . 405 ASP CA 1 1
12 22581 1 1 91 ASP CB C 3.117 8.080 -3.441 1.00 . A A . 405 ASP CB 1 1
12 22582 1 1 91 ASP CG C 4.000 7.133 -4.234 1.00 . A A . 405 ASP CG 1 1
12 22583 1 1 91 ASP H H 1.459 8.807 -1.346 1.00 . A A . 405 ASP H 1 1
12 22584 1 1 91 ASP HA H 1.249 7.018 -3.670 1.00 . A A . 405 ASP HA 1 1
12 22585 1 1 91 ASP HB2 H 3.693 8.480 -2.620 1.00 . A A . 405 ASP HB1 1 1
12 22586 1 1 91 ASP HB3 H 2.838 8.893 -4.095 1.00 . A A . 405 ASP HB2 1 1
12 22587 1 1 91 ASP N N 1.077 8.445 -2.179 1.00 . A A . 405 ASP N 1 1
12 22588 1 1 91 ASP O O 2.232 6.684 -0.651 1.00 . A A . 405 ASP O 1 1
12 22589 1 1 91 ASP OD1 O 4.902 6.505 -3.658 1.00 . A A . 405 ASP OD1 1 1
12 22590 1 1 91 ASP OD2 O 3.825 7.042 -5.472 1.00 . A A . 405 ASP OD2 1 1
12 22591 1 1 92 MET C C 4.036 3.493 -1.827 1.00 . A A . 406 MET C 1 1
12 22592 1 1 92 MET CA C 2.757 4.118 -1.387 1.00 . A A . 406 MET CA 1 1
12 22593 1 1 92 MET CB C 1.663 3.059 -1.169 1.00 . A A . 406 MET CB 1 1
12 22594 1 1 92 MET CE C 0.831 -0.027 -0.930 1.00 . A A . 406 MET CE 1 1
12 22595 1 1 92 MET CG C 1.233 2.307 -2.410 1.00 . A A . 406 MET CG 1 1
12 22596 1 1 92 MET H H 2.329 4.984 -3.254 1.00 . A A . 406 MET H 1 1
12 22597 1 1 92 MET HA H 2.957 4.606 -0.444 1.00 . A A . 406 MET HA 1 1
12 22598 1 1 92 MET HB2 H 0.801 3.547 -0.741 1.00 . A A . 406 MET HB1 1 1
12 22599 1 1 92 MET HB3 H 2.037 2.339 -0.457 1.00 . A A . 406 MET HB2 1 1
12 22600 1 1 92 MET HE1 H 1.084 0.528 -0.039 1.00 . A A . 406 MET HE1 1 1
12 22601 1 1 92 MET HE2 H 1.739 -0.388 -1.390 1.00 . A A . 406 MET HE2 1 1
12 22602 1 1 92 MET HE3 H 0.198 -0.863 -0.666 1.00 . A A . 406 MET HE3 1 1
12 22603 1 1 92 MET HG3 H 0.877 3.057 -3.095 1.00 . A A . 406 MET HG2 1 1
12 22604 1 1 92 MET N N 2.383 5.169 -2.292 1.00 . A A . 406 MET N 1 1
12 22605 1 1 92 MET O O 4.117 2.776 -2.832 1.00 . A A . 406 MET O 1 1
12 22606 1 1 92 MET SD S -0.039 1.048 -2.080 1.00 . A A . 406 MET SD 1 1
12 22607 1 1 93 ARG C C 6.509 2.075 -0.481 1.00 . A A . 407 ARG C 1 1
12 22608 1 1 93 ARG CA C 6.320 3.272 -1.390 1.00 . A A . 407 ARG CA 1 1
12 22609 1 1 93 ARG CB C 7.359 4.357 -1.103 1.00 . A A . 407 ARG CB 1 1
12 22610 1 1 93 ARG CD C 8.303 4.639 -3.446 1.00 . A A . 407 ARG CD 1 1
12 22611 1 1 93 ARG CG C 8.615 4.335 -1.971 1.00 . A A . 407 ARG CG 1 1
12 22612 1 1 93 ARG CZ C 6.749 3.488 -5.057 1.00 . A A . 407 ARG CZ 1 1
12 22613 1 1 93 ARG H H 4.854 4.370 -0.337 1.00 . A A . 407 ARG H 1 1
12 22614 1 1 93 ARG HA H 6.366 2.974 -2.428 1.00 . A A . 407 ARG HA 1 1
12 22615 1 1 93 ARG HB2 H 7.662 4.259 -0.072 1.00 . A A . 407 ARG HB1 1 1
12 22616 1 1 93 ARG HB3 H 6.890 5.322 -1.229 1.00 . A A . 407 ARG HB2 1 1
12 22617 1 1 93 ARG HD3 H 7.561 5.422 -3.487 1.00 . A A . 407 ARG HD2 1 1
12 22618 1 1 93 ARG HE H 8.354 2.672 -4.103 1.00 . A A . 407 ARG HE 1 1
12 22619 1 1 93 ARG HG3 H 9.310 5.074 -1.601 1.00 . A A . 407 ARG HG2 1 1
12 22620 1 1 93 ARG HH11 H 5.835 5.261 -4.411 1.00 . A A . 407 ARG HH11 1 1
12 22621 1 1 93 ARG HH12 H 5.069 4.463 -5.666 1.00 . A A . 407 ARG HH12 1 1
12 22622 1 1 93 ARG HH21 H 7.175 1.665 -5.898 1.00 . A A . 407 ARG HH21 1 1
12 22623 1 1 93 ARG HH22 H 5.781 2.431 -6.511 1.00 . A A . 407 ARG HH22 1 1
12 22624 1 1 93 ARG N N 5.030 3.781 -1.107 1.00 . A A . 407 ARG N 1 1
12 22625 1 1 93 ARG NE N 7.794 3.474 -4.198 1.00 . A A . 407 ARG NE 1 1
12 22626 1 1 93 ARG NH1 N 5.848 4.462 -5.037 1.00 . A A . 407 ARG NH1 1 1
12 22627 1 1 93 ARG NH2 N 6.562 2.459 -5.879 1.00 . A A . 407 ARG NH2 1 1
12 22628 1 1 93 ARG O O 6.792 2.229 0.720 1.00 . A A . 407 ARG O 1 1
12 22629 1 1 94 GLN C C 7.716 -0.896 -0.203 1.00 . A A . 408 GLN C 1 1
12 22630 1 1 94 GLN CA C 6.336 -0.298 -0.210 1.00 . A A . 408 GLN CA 1 1
12 22631 1 1 94 GLN CB C 5.261 -1.321 -0.617 1.00 . A A . 408 GLN CB 1 1
12 22632 1 1 94 GLN CD C 4.226 -2.747 -2.418 1.00 . A A . 408 GLN CD 1 1
12 22633 1 1 94 GLN CG C 5.254 -1.696 -2.085 1.00 . A A . 408 GLN CG 1 1
12 22634 1 1 94 GLN H H 6.120 0.831 -1.976 1.00 . A A . 408 GLN H 1 1
12 22635 1 1 94 GLN HA H 6.137 0.018 0.804 1.00 . A A . 408 GLN HA 1 1
12 22636 1 1 94 GLN HB2 H 4.292 -0.915 -0.366 1.00 . A A . 408 GLN HB1 1 1
12 22637 1 1 94 GLN HB3 H 5.413 -2.223 -0.046 1.00 . A A . 408 GLN HB2 1 1
12 22638 1 1 94 GLN HE21 H 4.022 -1.988 -4.223 1.00 . A A . 408 GLN HE21 1 1
12 22639 1 1 94 GLN HE22 H 3.039 -3.366 -3.861 1.00 . A A . 408 GLN HE22 1 1
12 22640 1 1 94 GLN HG3 H 5.024 -0.808 -2.653 1.00 . A A . 408 GLN HG2 1 1
12 22641 1 1 94 GLN N N 6.284 0.899 -1.009 1.00 . A A . 408 GLN N 1 1
12 22642 1 1 94 GLN NE2 N 3.710 -2.697 -3.618 1.00 . A A . 408 GLN NE2 1 1
12 22643 1 1 94 GLN O O 8.368 -0.999 -1.235 1.00 . A A . 408 GLN O 1 1
12 22644 1 1 94 GLN OE1 O 3.893 -3.602 -1.592 1.00 . A A . 408 GLN OE1 1 1
12 22645 1 1 95 GLN C C 9.347 -3.281 1.350 1.00 . A A . 409 GLN C 1 1
12 22646 1 1 95 GLN CA C 9.489 -1.775 1.166 1.00 . A A . 409 GLN CA 1 1
12 22647 1 1 95 GLN CB C 10.109 -1.160 2.432 1.00 . A A . 409 GLN CB 1 1
12 22648 1 1 95 GLN CD C 10.415 1.174 1.442 1.00 . A A . 409 GLN CD 1 1
12 22649 1 1 95 GLN CG C 9.856 0.344 2.579 1.00 . A A . 409 GLN CG 1 1
12 22650 1 1 95 GLN H H 7.601 -1.089 1.765 1.00 . A A . 409 GLN H 1 1
12 22651 1 1 95 GLN HA H 10.104 -1.545 0.311 1.00 . A A . 409 GLN HA 1 1
12 22652 1 1 95 GLN HB2 H 11.175 -1.324 2.413 1.00 . A A . 409 GLN HB1 1 1
12 22653 1 1 95 GLN HB3 H 9.692 -1.656 3.296 1.00 . A A . 409 GLN HB2 1 1
12 22654 1 1 95 GLN HE21 H 8.875 2.399 1.565 1.00 . A A . 409 GLN HE21 1 1
12 22655 1 1 95 GLN HE22 H 10.054 2.777 0.359 1.00 . A A . 409 GLN HE22 1 1
12 22656 1 1 95 GLN HG3 H 8.790 0.508 2.621 1.00 . A A . 409 GLN HG2 1 1
12 22657 1 1 95 GLN N N 8.168 -1.223 0.974 1.00 . A A . 409 GLN N 1 1
12 22658 1 1 95 GLN NE2 N 9.714 2.216 1.088 1.00 . A A . 409 GLN NE2 1 1
12 22659 1 1 95 GLN O O 10.244 -4.062 1.024 1.00 . A A . 409 GLN O 1 1
12 22660 1 1 95 GLN OE1 O 11.440 0.850 0.854 1.00 . A A . 409 GLN OE1 1 1
12 22661 1 1 96 GLY C C 6.735 -5.050 3.117 1.00 . A A . 410 GLY C 1 1
12 22662 1 1 96 GLY CA C 7.875 -5.022 2.148 1.00 . A A . 410 GLY CA 1 1
12 22663 1 1 96 GLY H H 7.526 -2.975 2.074 1.00 . A A . 410 GLY H 1 1
12 22664 1 1 96 GLY HA3 H 7.594 -5.520 1.232 1.00 . A A . 410 GLY HA2 1 1
12 22665 1 1 96 GLY N N 8.198 -3.658 1.865 1.00 . A A . 410 GLY N 1 1
12 22666 1 1 96 GLY O O 5.597 -4.778 2.744 1.00 . A A . 410 GLY O 1 1
12 22667 1 1 97 ASN C C 5.858 -3.834 5.904 1.00 . A A . 411 ASN C 1 1
12 22668 1 1 97 ASN CA C 6.012 -5.280 5.429 1.00 . A A . 411 ASN CA 1 1
12 22669 1 1 97 ASN CB C 6.432 -6.183 6.610 1.00 . A A . 411 ASN CB 1 1
12 22670 1 1 97 ASN CG C 5.385 -6.342 7.728 1.00 . A A . 411 ASN CG 1 1
12 22671 1 1 97 ASN H H 7.964 -5.504 4.616 1.00 . A A . 411 ASN H 1 1
12 22672 1 1 97 ASN HA H 5.074 -5.619 5.016 1.00 . A A . 411 ASN HA 1 1
12 22673 1 1 97 ASN HB2 H 7.332 -5.772 7.047 1.00 . A A . 411 ASN HB1 1 1
12 22674 1 1 97 ASN HB3 H 6.652 -7.170 6.233 1.00 . A A . 411 ASN HB2 1 1
12 22675 1 1 97 ASN HD21 H 3.894 -6.480 6.428 1.00 . A A . 411 ASN HD21 1 1
12 22676 1 1 97 ASN HD22 H 3.464 -6.594 8.092 1.00 . A A . 411 ASN HD22 1 1
12 22677 1 1 97 ASN N N 7.033 -5.303 4.374 1.00 . A A . 411 ASN N 1 1
12 22678 1 1 97 ASN ND2 N 4.129 -6.477 7.382 1.00 . A A . 411 ASN ND2 1 1
12 22679 1 1 97 ASN O O 4.902 -3.471 6.588 1.00 . A A . 411 ASN O 1 1
12 22680 1 1 97 ASN OD1 O 5.739 -6.419 8.908 1.00 . A A . 411 ASN OD1 1 1
12 22681 1 1 98 ILE C C 6.472 -0.850 4.575 1.00 . A A . 412 ILE C 1 1
12 22682 1 1 98 ILE CA C 6.829 -1.611 5.856 1.00 . A A . 412 ILE CA 1 1
12 22683 1 1 98 ILE CB C 8.228 -1.095 6.416 1.00 . A A . 412 ILE CB 1 1
12 22684 1 1 98 ILE CD1 C 8.934 -3.207 7.768 1.00 . A A . 412 ILE CD1 1 1
12 22685 1 1 98 ILE CG1 C 8.622 -1.729 7.782 1.00 . A A . 412 ILE CG1 1 1
12 22686 1 1 98 ILE CG2 C 8.233 0.417 6.559 1.00 . A A . 412 ILE CG2 1 1
12 22687 1 1 98 ILE H H 7.592 -3.382 5.041 1.00 . A A . 412 ILE H 1 1
12 22688 1 1 98 ILE HA H 6.056 -1.431 6.586 1.00 . A A . 412 ILE HA 1 1
12 22689 1 1 98 ILE HB H 8.977 -1.350 5.683 1.00 . A A . 412 ILE HB 1 1
12 22690 1 1 98 ILE HD11 H 9.098 -3.541 8.780 1.00 . A A . 412 ILE HD11 1 1
12 22691 1 1 98 ILE HD12 H 9.828 -3.380 7.187 1.00 . A A . 412 ILE HD12 1 1
12 22692 1 1 98 ILE HD13 H 8.106 -3.750 7.336 1.00 . A A . 412 ILE HD13 1 1
12 22693 1 1 98 ILE HG13 H 9.509 -1.228 8.139 1.00 . A A . 412 ILE HG12 1 1
12 22694 1 1 98 ILE HG21 H 7.443 0.686 7.245 1.00 . A A . 412 ILE HG21 1 1
12 22695 1 1 98 ILE HG22 H 8.056 0.873 5.597 1.00 . A A . 412 ILE HG22 1 1
12 22696 1 1 98 ILE HG23 H 9.183 0.739 6.956 1.00 . A A . 412 ILE HG23 1 1
12 22697 1 1 98 ILE N N 6.832 -3.022 5.549 1.00 . A A . 412 ILE N 1 1
12 22698 1 1 98 ILE O O 6.956 -1.195 3.484 1.00 . A A . 412 ILE O 1 1
12 22699 1 1 99 VAL C C 5.281 2.415 3.967 1.00 . A A . 413 VAL C 1 1
12 22700 1 1 99 VAL CA C 5.204 0.949 3.562 1.00 . A A . 413 VAL CA 1 1
12 22701 1 1 99 VAL CB C 3.750 0.634 3.086 1.00 . A A . 413 VAL CB 1 1
12 22702 1 1 99 VAL CG1 C 3.393 1.466 1.860 1.00 . A A . 413 VAL CG1 1 1
12 22703 1 1 99 VAL CG2 C 3.571 -0.850 2.782 1.00 . A A . 413 VAL CG2 1 1
12 22704 1 1 99 VAL H H 5.216 0.337 5.573 1.00 . A A . 413 VAL H 1 1
12 22705 1 1 99 VAL HA H 5.893 0.768 2.750 1.00 . A A . 413 VAL HA 1 1
12 22706 1 1 99 VAL HB H 3.071 0.910 3.880 1.00 . A A . 413 VAL HB 1 1
12 22707 1 1 99 VAL HG11 H 3.455 2.516 2.113 1.00 . A A . 413 VAL HG11 1 1
12 22708 1 1 99 VAL HG12 H 2.393 1.227 1.530 1.00 . A A . 413 VAL HG12 1 1
12 22709 1 1 99 VAL HG13 H 4.100 1.253 1.072 1.00 . A A . 413 VAL HG13 1 1
12 22710 1 1 99 VAL HG21 H 3.770 -1.428 3.672 1.00 . A A . 413 VAL HG21 1 1
12 22711 1 1 99 VAL HG22 H 4.265 -1.139 2.006 1.00 . A A . 413 VAL HG22 1 1
12 22712 1 1 99 VAL HG23 H 2.560 -1.036 2.448 1.00 . A A . 413 VAL HG23 1 1
12 22713 1 1 99 VAL N N 5.605 0.131 4.690 1.00 . A A . 413 VAL N 1 1
12 22714 1 1 99 VAL O O 4.821 2.783 5.040 1.00 . A A . 413 VAL O 1 1
12 22715 1 1 100 ASN C C 4.904 5.402 2.656 1.00 . A A . 414 ASN C 1 1
12 22716 1 1 100 ASN CA C 5.999 4.652 3.397 1.00 . A A . 414 ASN CA 1 1
12 22717 1 1 100 ASN CB C 7.394 5.166 2.976 1.00 . A A . 414 ASN CB 1 1
12 22718 1 1 100 ASN CG C 7.628 6.654 3.280 1.00 . A A . 414 ASN CG 1 1
12 22719 1 1 100 ASN H H 6.208 2.884 2.272 1.00 . A A . 414 ASN H 1 1
12 22720 1 1 100 ASN HA H 5.868 4.801 4.458 1.00 . A A . 414 ASN HA 1 1
12 22721 1 1 100 ASN HB2 H 7.516 5.014 1.914 1.00 . A A . 414 ASN HB1 1 1
12 22722 1 1 100 ASN HB3 H 8.150 4.598 3.496 1.00 . A A . 414 ASN HB2 1 1
12 22723 1 1 100 ASN HD21 H 8.377 6.222 5.065 1.00 . A A . 414 ASN HD21 1 1
12 22724 1 1 100 ASN HD22 H 8.319 7.894 4.645 1.00 . A A . 414 ASN HD22 1 1
12 22725 1 1 100 ASN N N 5.871 3.229 3.130 1.00 . A A . 414 ASN N 1 1
12 22726 1 1 100 ASN ND2 N 8.156 6.949 4.444 1.00 . A A . 414 ASN ND2 1 1
12 22727 1 1 100 ASN O O 4.667 5.152 1.463 1.00 . A A . 414 ASN O 1 1
12 22728 1 1 100 ASN OD1 O 7.363 7.522 2.461 1.00 . A A . 414 ASN OD1 1 1
12 22729 1 1 101 ILE C C 3.634 8.499 2.738 1.00 . A A . 415 ILE C 1 1
12 22730 1 1 101 ILE CA C 3.146 7.061 2.829 1.00 . A A . 415 ILE CA 1 1
12 22731 1 1 101 ILE CB C 1.889 7.000 3.741 1.00 . A A . 415 ILE CB 1 1
12 22732 1 1 101 ILE CD1 C 0.800 4.953 2.606 1.00 . A A . 415 ILE CD1 1 1
12 22733 1 1 101 ILE CG1 C 1.367 5.565 3.874 1.00 . A A . 415 ILE CG1 1 1
12 22734 1 1 101 ILE CG2 C 0.786 7.918 3.233 1.00 . A A . 415 ILE CG2 1 1
12 22735 1 1 101 ILE H H 4.444 6.370 4.321 1.00 . A A . 415 ILE H 1 1
12 22736 1 1 101 ILE HA H 2.897 6.684 1.847 1.00 . A A . 415 ILE HA 1 1
12 22737 1 1 101 ILE HB H 2.181 7.349 4.721 1.00 . A A . 415 ILE HB 1 1
12 22738 1 1 101 ILE HD11 H 0.458 3.955 2.840 1.00 . A A . 415 ILE HD11 1 1
12 22739 1 1 101 ILE HD12 H 1.552 4.915 1.832 1.00 . A A . 415 ILE HD12 1 1
12 22740 1 1 101 ILE HD13 H -0.044 5.545 2.282 1.00 . A A . 415 ILE HD13 1 1
12 22741 1 1 101 ILE HG13 H 2.188 4.935 4.184 1.00 . A A . 415 ILE HG12 1 1
12 22742 1 1 101 ILE HG21 H 1.140 8.937 3.222 1.00 . A A . 415 ILE HG21 1 1
12 22743 1 1 101 ILE HG22 H -0.076 7.842 3.880 1.00 . A A . 415 ILE HG22 1 1
12 22744 1 1 101 ILE HG23 H 0.515 7.623 2.230 1.00 . A A . 415 ILE HG23 1 1
12 22745 1 1 101 ILE N N 4.215 6.255 3.373 1.00 . A A . 415 ILE N 1 1
12 22746 1 1 101 ILE O O 4.294 8.997 3.681 1.00 . A A . 415 ILE O 1 1
12 22747 1 1 102 ALA C C 2.934 11.130 0.340 1.00 . A A . 416 ALA C 1 1
12 22748 1 1 102 ALA CA C 3.784 10.500 1.410 1.00 . A A . 416 ALA CA 1 1
12 22749 1 1 102 ALA CB C 5.247 10.428 0.948 1.00 . A A . 416 ALA CB 1 1
12 22750 1 1 102 ALA H H 2.630 8.824 1.024 1.00 . A A . 416 ALA H 1 1
12 22751 1 1 102 ALA HA H 3.733 11.080 2.321 1.00 . A A . 416 ALA HA 1 1
12 22752 1 1 102 ALA HB1 H 5.309 9.829 0.051 1.00 . A A . 416 ALA HB1 1 1
12 22753 1 1 102 ALA HB2 H 5.851 9.981 1.724 1.00 . A A . 416 ALA HB2 1 1
12 22754 1 1 102 ALA HB3 H 5.611 11.425 0.742 1.00 . A A . 416 ALA 3HB 1 1
12 22755 1 1 102 ALA N N 3.287 9.179 1.667 1.00 . A A . 416 ALA N 1 1
12 22756 1 1 102 ALA O O 2.314 10.402 -0.451 1.00 . A A . 416 ALA O 1 1
12 22757 1 1 103 PRO C C 2.831 12.959 -2.056 1.00 . A A . 417 PRO C 1 1
12 22758 1 1 103 PRO CA C 2.111 13.186 -0.730 1.00 . A A . 417 PRO CA 1 1
12 22759 1 1 103 PRO CB C 2.209 14.664 -0.304 1.00 . A A . 417 PRO CB 1 1
12 22760 1 1 103 PRO CD C 3.360 13.397 1.353 1.00 . A A . 417 PRO CD 1 1
12 22761 1 1 103 PRO CG C 3.342 14.721 0.662 1.00 . A A . 417 PRO CG 1 1
12 22762 1 1 103 PRO HA H 1.081 12.874 -0.821 1.00 . A A . 417 PRO HA 1 1
12 22763 1 1 103 PRO HB2 H 1.283 14.971 0.158 1.00 . A A . 417 PRO HB1 1 1
12 22764 1 1 103 PRO HB3 H 2.412 15.274 -1.170 1.00 . A A . 417 PRO HB2 1 1
12 22765 1 1 103 PRO HD3 H 4.372 13.127 1.620 1.00 . A A . 417 PRO HD2 1 1
12 22766 1 1 103 PRO HG3 H 4.267 14.881 0.129 1.00 . A A . 417 PRO HG2 1 1
12 22767 1 1 103 PRO N N 2.818 12.473 0.330 1.00 . A A . 417 PRO N 1 1
12 22768 1 1 103 PRO O O 4.060 12.840 -2.074 1.00 . A A . 417 PRO O 1 1
12 22769 1 1 104 ARG C C 3.823 13.567 -4.824 1.00 . A A . 418 ARG C 1 1
12 22770 1 1 104 ARG CA C 2.687 12.607 -4.466 1.00 . A A . 418 ARG CA 1 1
12 22771 1 1 104 ARG CB C 1.652 12.540 -5.609 1.00 . A A . 418 ARG CB 1 1
12 22772 1 1 104 ARG CD C 0.016 13.725 -7.108 1.00 . A A . 418 ARG CD 1 1
12 22773 1 1 104 ARG CG C 0.807 13.796 -5.807 1.00 . A A . 418 ARG CG 1 1
12 22774 1 1 104 ARG CZ C -1.039 11.819 -8.332 1.00 . A A . 418 ARG CZ 1 1
12 22775 1 1 104 ARG H H 1.127 13.086 -3.068 1.00 . A A . 418 ARG H 1 1
12 22776 1 1 104 ARG HA H 3.136 11.629 -4.357 1.00 . A A . 418 ARG HA 1 1
12 22777 1 1 104 ARG HB2 H 0.988 11.710 -5.417 1.00 . A A . 418 ARG HB1 1 1
12 22778 1 1 104 ARG HB3 H 2.180 12.350 -6.532 1.00 . A A . 418 ARG HB2 1 1
12 22779 1 1 104 ARG HD3 H -0.624 14.594 -7.171 1.00 . A A . 418 ARG HD2 1 1
12 22780 1 1 104 ARG HE H -1.245 12.216 -6.364 1.00 . A A . 418 ARG HE 1 1
12 22781 1 1 104 ARG HG3 H 0.121 13.890 -4.979 1.00 . A A . 418 ARG HG2 1 1
12 22782 1 1 104 ARG HH11 H 0.116 13.001 -9.545 1.00 . A A . 418 ARG HH11 1 1
12 22783 1 1 104 ARG HH12 H -0.632 11.681 -10.324 1.00 . A A . 418 ARG HH12 1 1
12 22784 1 1 104 ARG HH21 H -2.240 10.422 -7.464 1.00 . A A . 418 ARG HH21 1 1
12 22785 1 1 104 ARG HH22 H -1.966 10.211 -9.148 1.00 . A A . 418 ARG HH22 1 1
12 22786 1 1 104 ARG N N 2.087 12.908 -3.157 1.00 . A A . 418 ARG N 1 1
12 22787 1 1 104 ARG NE N -0.821 12.515 -7.202 1.00 . A A . 418 ARG NE 1 1
12 22788 1 1 104 ARG NH1 N -0.478 12.198 -9.475 1.00 . A A . 418 ARG NH1 1 1
12 22789 1 1 104 ARG NH2 N -1.807 10.742 -8.311 1.00 . A A . 418 ARG NH2 1 1
12 22790 1 1 104 ARG O O 4.846 13.143 -5.343 1.00 . A A . 418 ARG O 1 1
12 22791 1 1 105 ASP C C 6.038 15.553 -4.199 1.00 . A A . 419 ASP C 1 1
12 22792 1 1 105 ASP CA C 4.653 15.899 -4.749 1.00 . A A . 419 ASP CA 1 1
12 22793 1 1 105 ASP CB C 4.178 17.227 -4.163 1.00 . A A . 419 ASP CB 1 1
12 22794 1 1 105 ASP CG C 5.192 18.355 -4.287 1.00 . A A . 419 ASP CG 1 1
12 22795 1 1 105 ASP H H 2.831 15.077 -3.987 1.00 . A A . 419 ASP H 1 1
12 22796 1 1 105 ASP HA H 4.725 16.001 -5.821 1.00 . A A . 419 ASP HA 1 1
12 22797 1 1 105 ASP HB2 H 3.952 17.081 -3.117 1.00 . A A . 419 ASP HB1 1 1
12 22798 1 1 105 ASP HB3 H 3.281 17.521 -4.686 1.00 . A A . 419 ASP HB2 1 1
12 22799 1 1 105 ASP N N 3.657 14.836 -4.461 1.00 . A A . 419 ASP N 1 1
12 22800 1 1 105 ASP O O 7.056 15.857 -4.833 1.00 . A A . 419 ASP O 1 1
12 22801 1 1 105 ASP OD1 O 5.264 18.995 -5.342 1.00 . A A . 419 ASP OD1 1 1
12 22802 1 1 105 ASP OD2 O 5.895 18.654 -3.297 1.00 . A A . 419 ASP OD2 1 1
12 22803 1 1 106 GLU C C 8.124 13.564 -3.280 1.00 . A A . 420 GLU C 1 1
12 22804 1 1 106 GLU CA C 7.285 14.464 -2.376 1.00 . A A . 420 GLU CA 1 1
12 22805 1 1 106 GLU CB C 6.929 13.701 -1.090 1.00 . A A . 420 GLU CB 1 1
12 22806 1 1 106 GLU CD C 8.900 14.370 0.313 1.00 . A A . 420 GLU CD 1 1
12 22807 1 1 106 GLU CG C 8.119 13.230 -0.269 1.00 . A A . 420 GLU CG 1 1
12 22808 1 1 106 GLU H H 5.199 14.611 -2.657 1.00 . A A . 420 GLU H 1 1
12 22809 1 1 106 GLU HA H 7.850 15.345 -2.114 1.00 . A A . 420 GLU HA 1 1
12 22810 1 1 106 GLU HB2 H 6.336 12.839 -1.357 1.00 . A A . 420 GLU HB1 1 1
12 22811 1 1 106 GLU HB3 H 6.330 14.346 -0.465 1.00 . A A . 420 GLU HB2 1 1
12 22812 1 1 106 GLU HG3 H 7.763 12.610 0.542 1.00 . A A . 420 GLU HG2 1 1
12 22813 1 1 106 GLU N N 6.056 14.870 -3.057 1.00 . A A . 420 GLU N 1 1
12 22814 1 1 106 GLU O O 9.317 13.773 -3.441 1.00 . A A . 420 GLU O 1 1
12 22815 1 1 106 GLU OE1 O 8.546 14.830 1.410 1.00 . A A . 420 GLU OE1 1 1
12 22816 1 1 106 GLU OE2 O 9.870 14.829 -0.300 1.00 . A A . 420 GLU OE2 1 1
12 22817 1 1 107 LEU C C 8.801 12.265 -5.936 1.00 . A A . 421 LEU C 1 1
12 22818 1 1 107 LEU CA C 8.138 11.612 -4.735 1.00 . A A . 421 LEU CA 1 1
12 22819 1 1 107 LEU CB C 7.167 10.491 -5.175 1.00 . A A . 421 LEU CB 1 1
12 22820 1 1 107 LEU CD1 C 7.902 8.672 -3.564 1.00 . A A . 421 LEU CD1 1 1
12 22821 1 1 107 LEU CD2 C 5.942 10.102 -2.963 1.00 . A A . 421 LEU CD2 1 1
12 22822 1 1 107 LEU CG C 6.720 9.456 -4.104 1.00 . A A . 421 LEU CG 1 1
12 22823 1 1 107 LEU H H 6.497 12.565 -3.790 1.00 . A A . 421 LEU H 1 1
12 22824 1 1 107 LEU HA H 8.922 11.173 -4.136 1.00 . A A . 421 LEU HA 1 1
12 22825 1 1 107 LEU HB2 H 7.635 9.951 -5.985 1.00 . A A . 421 LEU HB1 1 1
12 22826 1 1 107 LEU HB3 H 6.278 10.966 -5.563 1.00 . A A . 421 LEU HB2 1 1
12 22827 1 1 107 LEU HD11 H 8.598 9.339 -3.076 1.00 . A A . 421 LEU HD11 1 1
12 22828 1 1 107 LEU HD12 H 8.396 8.164 -4.379 1.00 . A A . 421 LEU HD12 1 1
12 22829 1 1 107 LEU HD13 H 7.542 7.943 -2.854 1.00 . A A . 421 LEU HD13 1 1
12 22830 1 1 107 LEU HD21 H 6.557 10.848 -2.484 1.00 . A A . 421 LEU HD21 1 1
12 22831 1 1 107 LEU HD22 H 5.674 9.344 -2.242 1.00 . A A . 421 LEU HD22 1 1
12 22832 1 1 107 LEU HD23 H 5.047 10.566 -3.352 1.00 . A A . 421 LEU HD23 1 1
12 22833 1 1 107 LEU HG H 6.076 8.736 -4.587 1.00 . A A . 421 LEU HG 1 1
12 22834 1 1 107 LEU N N 7.471 12.599 -3.895 1.00 . A A . 421 LEU N 1 1
12 22835 1 1 107 LEU O O 9.962 11.966 -6.261 1.00 . A A . 421 LEU O 1 1
12 22836 1 1 108 LEU C C 9.764 14.774 -7.275 1.00 . A A . 422 LEU C 1 1
12 22837 1 1 108 LEU CA C 8.607 13.890 -7.708 1.00 . A A . 422 LEU CA 1 1
12 22838 1 1 108 LEU CB C 7.521 14.746 -8.339 1.00 . A A . 422 LEU CB 1 1
12 22839 1 1 108 LEU CD1 C 6.973 13.265 -10.310 1.00 . A A . 422 LEU CD1 1 1
12 22840 1 1 108 LEU CD2 C 5.506 13.182 -8.290 1.00 . A A . 422 LEU CD2 1 1
12 22841 1 1 108 LEU CG C 6.416 14.051 -9.137 1.00 . A A . 422 LEU CG 1 1
12 22842 1 1 108 LEU H H 7.148 13.340 -6.342 1.00 . A A . 422 LEU H 1 1
12 22843 1 1 108 LEU HA H 8.957 13.180 -8.441 1.00 . A A . 422 LEU HA 1 1
12 22844 1 1 108 LEU HB2 H 8.003 15.460 -8.989 1.00 . A A . 422 LEU HB1 1 1
12 22845 1 1 108 LEU HB3 H 7.040 15.294 -7.542 1.00 . A A . 422 LEU HB2 1 1
12 22846 1 1 108 LEU HD11 H 7.535 13.928 -10.952 1.00 . A A . 422 LEU HD11 1 1
12 22847 1 1 108 LEU HD12 H 6.155 12.830 -10.866 1.00 . A A . 422 LEU HD12 1 1
12 22848 1 1 108 LEU HD13 H 7.616 12.476 -9.952 1.00 . A A . 422 LEU HD13 1 1
12 22849 1 1 108 LEU HD21 H 6.089 12.408 -7.815 1.00 . A A . 422 LEU HD21 1 1
12 22850 1 1 108 LEU HD22 H 4.750 12.732 -8.917 1.00 . A A . 422 LEU HD22 1 1
12 22851 1 1 108 LEU HD23 H 5.035 13.793 -7.534 1.00 . A A . 422 LEU HD23 1 1
12 22852 1 1 108 LEU HG H 5.845 14.895 -9.480 1.00 . A A . 422 LEU HG 1 1
12 22853 1 1 108 LEU N N 8.082 13.158 -6.589 1.00 . A A . 422 LEU N 1 1
12 22854 1 1 108 LEU O O 10.838 14.745 -7.872 1.00 . A A . 422 LEU O 1 1
12 22855 1 1 109 ALA C C 11.819 15.708 -5.251 1.00 . A A . 423 ALA C 1 1
12 22856 1 1 109 ALA CA C 10.552 16.448 -5.690 1.00 . A A . 423 ALA CA 1 1
12 22857 1 1 109 ALA CB C 9.985 17.247 -4.535 1.00 . A A . 423 ALA CB 1 1
12 22858 1 1 109 ALA H H 8.648 15.492 -5.818 1.00 . A A . 423 ALA H 1 1
12 22859 1 1 109 ALA HA H 10.817 17.136 -6.480 1.00 . A A . 423 ALA HA 1 1
12 22860 1 1 109 ALA HB1 H 10.722 17.957 -4.184 1.00 . A A . 423 ALA HB1 1 1
12 22861 1 1 109 ALA HB2 H 9.722 16.574 -3.736 1.00 . A A . 423 ALA HB2 1 1
12 22862 1 1 109 ALA HB3 H 9.102 17.777 -4.857 1.00 . A A . 423 ALA 3HB 1 1
12 22863 1 1 109 ALA N N 9.542 15.532 -6.227 1.00 . A A . 423 ALA N 1 1
12 22864 1 1 109 ALA O O 12.935 16.215 -5.422 1.00 . A A . 423 ALA O 1 1
12 22865 1 1 110 LYS C C 13.644 13.273 -5.438 1.00 . A A . 424 LYS C 1 1
12 22866 1 1 110 LYS CA C 12.763 13.702 -4.250 1.00 . A A . 424 LYS CA 1 1
12 22867 1 1 110 LYS CB C 12.253 12.475 -3.461 1.00 . A A . 424 LYS CB 1 1
12 22868 1 1 110 LYS CD C 14.109 12.521 -1.758 1.00 . A A . 424 LYS CD 1 1
12 22869 1 1 110 LYS CE C 15.198 11.739 -1.049 1.00 . A A . 424 LYS CE 1 1
12 22870 1 1 110 LYS CG C 13.343 11.664 -2.758 1.00 . A A . 424 LYS CG 1 1
12 22871 1 1 110 LYS H H 10.729 14.185 -4.578 1.00 . A A . 424 LYS H 1 1
12 22872 1 1 110 LYS HA H 13.353 14.323 -3.593 1.00 . A A . 424 LYS HA 1 1
12 22873 1 1 110 LYS HB2 H 11.731 11.821 -4.146 1.00 . A A . 424 LYS HB1 1 1
12 22874 1 1 110 LYS HB3 H 11.556 12.817 -2.712 1.00 . A A . 424 LYS HB2 1 1
12 22875 1 1 110 LYS HD3 H 14.574 13.343 -2.279 1.00 . A A . 424 LYS HD2 1 1
12 22876 1 1 110 LYS HE2 H 15.774 12.434 -0.457 1.00 . A A . 424 LYS HE1 1 1
12 22877 1 1 110 LYS HE3 H 15.842 11.291 -1.790 1.00 . A A . 424 LYS HE2 1 1
12 22878 1 1 110 LYS HG3 H 12.888 10.836 -2.233 1.00 . A A . 424 LYS HG2 1 1
12 22879 1 1 110 LYS HZ1 H 14.060 11.079 0.570 1.00 . A A . 424 LYS HZ1 1 1
12 22880 1 1 110 LYS HZ2 H 15.461 10.196 0.304 1.00 . A A . 424 LYS HZ2 1 1
12 22881 1 1 110 LYS HZ3 H 14.133 9.948 -0.684 1.00 . A A . 424 LYS HZ3 1 1
12 22882 1 1 110 LYS N N 11.647 14.516 -4.709 1.00 . A A . 424 LYS N 1 1
12 22883 1 1 110 LYS NZ N 14.669 10.674 -0.171 1.00 . A A . 424 LYS NZ 1 1
12 22884 1 1 110 LYS O O 14.860 13.109 -5.295 1.00 . A A . 424 LYS O 1 1
12 22885 1 1 111 ASP C C 14.530 13.948 -8.265 1.00 . A A . 425 ASP C 1 1
12 22886 1 1 111 ASP CA C 13.771 12.760 -7.835 1.00 . A A . 425 ASP CA 1 1
12 22887 1 1 111 ASP CB C 12.831 12.473 -8.993 1.00 . A A . 425 ASP CB 1 1
12 22888 1 1 111 ASP CG C 13.537 11.886 -10.206 1.00 . A A . 425 ASP CG 1 1
12 22889 1 1 111 ASP H H 12.051 13.196 -6.641 1.00 . A A . 425 ASP H 1 1
12 22890 1 1 111 ASP HA H 14.416 11.910 -7.675 1.00 . A A . 425 ASP HA 1 1
12 22891 1 1 111 ASP HB2 H 12.442 13.433 -9.298 1.00 . A A . 425 ASP HB1 1 1
12 22892 1 1 111 ASP HB3 H 11.983 11.896 -8.696 1.00 . A A . 425 ASP HB2 1 1
12 22893 1 1 111 ASP N N 13.028 13.098 -6.603 1.00 . A A . 425 ASP N 1 1
12 22894 1 1 111 ASP O O 15.750 13.904 -8.474 1.00 . A A . 425 ASP O 1 1
12 22895 1 1 111 ASP OD1 O 13.855 12.629 -11.154 1.00 . A A . 425 ASP OD1 1 1
12 22896 1 1 111 ASP OD2 O 13.771 10.662 -10.233 1.00 . A A . 425 ASP OD2 1 1
12 22897 1 1 112 LYS C C 15.417 16.888 -8.190 1.00 . A A . 426 LYS C 1 1
12 22898 1 1 112 LYS CA C 14.219 16.260 -8.920 1.00 . A A . 426 LYS CA 1 1
12 22899 1 1 112 LYS CB C 13.077 17.276 -9.019 1.00 . A A . 426 LYS CB 1 1
12 22900 1 1 112 LYS CD C 10.810 17.909 -9.877 1.00 . A A . 426 LYS CD 1 1
12 22901 1 1 112 LYS CE C 9.615 17.513 -10.736 1.00 . A A . 426 LYS CE 1 1
12 22902 1 1 112 LYS CG C 11.917 16.864 -9.910 1.00 . A A . 426 LYS CG 1 1
12 22903 1 1 112 LYS H H 12.867 14.978 -7.985 1.00 . A A . 426 LYS H 1 1
12 22904 1 1 112 LYS HA H 14.404 15.866 -9.905 1.00 . A A . 426 LYS HA 1 1
12 22905 1 1 112 LYS HB2 H 13.479 18.208 -9.391 1.00 . A A . 426 LYS HB1 1 1
12 22906 1 1 112 LYS HB3 H 12.686 17.444 -8.025 1.00 . A A . 426 LYS HB2 1 1
12 22907 1 1 112 LYS HD3 H 10.480 18.026 -8.856 1.00 . A A . 426 LYS HD2 1 1
12 22908 1 1 112 LYS HE2 H 8.856 18.277 -10.640 1.00 . A A . 426 LYS HE1 1 1
12 22909 1 1 112 LYS HE3 H 9.225 16.573 -10.372 1.00 . A A . 426 LYS HE2 1 1
12 22910 1 1 112 LYS HG3 H 12.270 16.761 -10.925 1.00 . A A . 426 LYS HG2 1 1
12 22911 1 1 112 LYS HZ1 H 10.401 18.210 -12.560 1.00 . A A . 426 LYS HZ1 1 1
12 22912 1 1 112 LYS HZ2 H 9.102 17.184 -12.727 1.00 . A A . 426 LYS HZ2 1 1
12 22913 1 1 112 LYS HZ3 H 10.596 16.546 -12.336 1.00 . A A . 426 LYS HZ3 1 1
12 22914 1 1 112 LYS N N 13.781 15.035 -8.336 1.00 . A A . 426 LYS N 1 1
12 22915 1 1 112 LYS NZ N 9.964 17.353 -12.167 1.00 . A A . 426 LYS NZ 1 1
12 22916 1 1 112 LYS O O 16.134 17.722 -8.754 1.00 . A A . 426 LYS O 1 1
12 22917 1 1 113 ALA C C 18.061 16.702 -6.678 1.00 . A A . 427 ALA C 1 1
12 22918 1 1 113 ALA CA C 16.677 16.991 -6.093 1.00 . A A . 427 ALA CA 1 1
12 22919 1 1 113 ALA CB C 16.564 16.386 -4.702 1.00 . A A . 427 ALA CB 1 1
12 22920 1 1 113 ALA H H 14.971 15.835 -6.581 1.00 . A A . 427 ALA H 1 1
12 22921 1 1 113 ALA HA H 16.553 18.060 -6.000 1.00 . A A . 427 ALA HA 1 1
12 22922 1 1 113 ALA HB1 H 15.582 16.582 -4.301 1.00 . A A . 427 ALA HB1 1 1
12 22923 1 1 113 ALA HB2 H 17.312 16.823 -4.056 1.00 . A A . 427 ALA HB2 1 1
12 22924 1 1 113 ALA HB3 H 16.720 15.320 -4.762 1.00 . A A . 427 ALA 3HB 1 1
12 22925 1 1 113 ALA N N 15.604 16.491 -6.942 1.00 . A A . 427 ALA N 1 1
12 22926 1 1 113 ALA O O 19.006 17.475 -6.475 1.00 . A A . 427 ALA O 1 1
12 22927 1 1 114 PHE C C 19.491 15.546 -9.448 1.00 . A A . 428 PHE C 1 1
12 22928 1 1 114 PHE CA C 19.440 15.221 -7.974 1.00 . A A . 428 PHE CA 1 1
12 22929 1 1 114 PHE CB C 19.712 13.729 -7.747 1.00 . A A . 428 PHE CB 1 1
12 22930 1 1 114 PHE CD1 C 18.854 13.033 -5.488 1.00 . A A . 428 PHE CD1 1 1
12 22931 1 1 114 PHE CD2 C 21.204 13.325 -5.776 1.00 . A A . 428 PHE CD2 1 1
12 22932 1 1 114 PHE CE1 C 19.055 12.692 -4.167 1.00 . A A . 428 PHE CE1 1 1
12 22933 1 1 114 PHE CE2 C 21.412 12.982 -4.455 1.00 . A A . 428 PHE CE2 1 1
12 22934 1 1 114 PHE CG C 19.925 13.355 -6.307 1.00 . A A . 428 PHE CG 1 1
12 22935 1 1 114 PHE CZ C 20.336 12.665 -3.651 1.00 . A A . 428 PHE CZ 1 1
12 22936 1 1 114 PHE H H 17.379 15.072 -7.589 1.00 . A A . 428 PHE H 1 1
12 22937 1 1 114 PHE HA H 20.211 15.787 -7.473 1.00 . A A . 428 PHE HA 1 1
12 22938 1 1 114 PHE HB2 H 18.866 13.164 -8.109 1.00 . A A . 428 PHE HB2 1 1
12 22939 1 1 114 PHE HD2 H 22.046 13.573 -6.407 1.00 . A A . 428 PHE HD2 1 1
12 22940 1 1 114 PHE HE1 H 18.214 12.445 -3.536 1.00 . A A . 428 PHE HE1 1 1
12 22941 1 1 114 PHE HE2 H 22.414 12.962 -4.053 1.00 . A A . 428 PHE HE2 1 1
12 22942 1 1 114 PHE HZ H 20.497 12.396 -2.616 1.00 . A A . 428 PHE HZ 1 1
12 22943 1 1 114 PHE N N 18.176 15.615 -7.403 1.00 . A A . 428 PHE N 1 1
12 22944 1 1 114 PHE O O 18.824 14.907 -10.263 1.00 . A A . 428 PHE O 1 1
12 22945 1 1 115 LEU C C 21.583 16.153 -11.757 1.00 . A A . 429 LEU C 1 1
12 22946 1 1 115 LEU CA C 20.438 16.942 -11.157 1.00 . A A . 429 LEU CA 1 1
12 22947 1 1 115 LEU CB C 20.725 18.462 -11.287 1.00 . A A . 429 LEU CB 1 1
12 22948 1 1 115 LEU CD1 C 18.374 19.221 -11.822 1.00 . A A . 429 LEU CD1 1 1
12 22949 1 1 115 LEU CD2 C 19.229 19.474 -9.476 1.00 . A A . 429 LEU CD2 1 1
12 22950 1 1 115 LEU CG C 19.593 19.463 -10.957 1.00 . A A . 429 LEU CG 1 1
12 22951 1 1 115 LEU H H 20.744 17.024 -9.074 1.00 . A A . 429 LEU H 1 1
12 22952 1 1 115 LEU HA H 19.529 16.706 -11.690 1.00 . A A . 429 LEU HA 1 1
12 22953 1 1 115 LEU HB2 H 21.045 18.639 -12.304 1.00 . A A . 429 LEU HB1 1 1
12 22954 1 1 115 LEU HB3 H 21.558 18.691 -10.639 1.00 . A A . 429 LEU HB2 1 1
12 22955 1 1 115 LEU HD11 H 17.604 19.935 -11.564 1.00 . A A . 429 LEU HD11 1 1
12 22956 1 1 115 LEU HD12 H 18.014 18.218 -11.654 1.00 . A A . 429 LEU HD12 1 1
12 22957 1 1 115 LEU HD13 H 18.640 19.338 -12.862 1.00 . A A . 429 LEU HD13 1 1
12 22958 1 1 115 LEU HD21 H 18.424 20.175 -9.310 1.00 . A A . 429 LEU HD21 1 1
12 22959 1 1 115 LEU HD22 H 20.090 19.768 -8.895 1.00 . A A . 429 LEU HD22 1 1
12 22960 1 1 115 LEU HD23 H 18.913 18.486 -9.175 1.00 . A A . 429 LEU HD23 1 1
12 22961 1 1 115 LEU HG H 19.953 20.447 -11.222 1.00 . A A . 429 LEU HG 1 1
12 22962 1 1 115 LEU N N 20.261 16.541 -9.780 1.00 . A A . 429 LEU N 1 1
12 22963 1 1 115 LEU O O 21.429 15.483 -12.777 1.00 . A A . 429 LEU O 1 1
12 22964 1 1 116 GLN C C 24.333 14.509 -10.533 1.00 . A A . 430 GLN C 1 1
12 22965 1 1 116 GLN CA C 23.891 15.528 -11.562 1.00 . A A . 430 GLN CA 1 1
12 22966 1 1 116 GLN CB C 25.026 16.525 -11.847 1.00 . A A . 430 GLN CB 1 1
12 22967 1 1 116 GLN CD C 25.789 18.591 -13.107 1.00 . A A . 430 GLN CD 1 1
12 22968 1 1 116 GLN CG C 24.671 17.596 -12.867 1.00 . A A . 430 GLN CG 1 1
12 22969 1 1 116 GLN H H 22.752 16.716 -10.260 1.00 . A A . 430 GLN H 1 1
12 22970 1 1 116 GLN HA H 23.639 15.016 -12.479 1.00 . A A . 430 GLN HA 1 1
12 22971 1 1 116 GLN HB2 H 25.884 15.979 -12.211 1.00 . A A . 430 GLN HB1 1 1
12 22972 1 1 116 GLN HB3 H 25.292 17.017 -10.923 1.00 . A A . 430 GLN HB2 1 1
12 22973 1 1 116 GLN HE21 H 24.466 19.992 -13.460 1.00 . A A . 430 GLN HE21 1 1
12 22974 1 1 116 GLN HE22 H 26.122 20.483 -13.550 1.00 . A A . 430 GLN HE22 1 1
12 22975 1 1 116 GLN HG3 H 24.442 17.111 -13.805 1.00 . A A . 430 GLN HG2 1 1
12 22976 1 1 116 GLN N N 22.714 16.209 -11.100 1.00 . A A . 430 GLN N 1 1
12 22977 1 1 116 GLN NE2 N 25.429 19.803 -13.405 1.00 . A A . 430 GLN NE2 1 1
12 22978 1 1 116 GLN O O 25.035 14.841 -9.575 1.00 . A A . 430 GLN O 1 1
12 22979 1 1 116 GLN OE1 O 26.976 18.270 -13.007 1.00 . A A . 430 GLN OE1 1 1
12 22980 1 1 117 ALA C C 25.604 11.685 -10.294 1.00 . A A . 431 ALA C 1 1
12 22981 1 1 117 ALA CA C 24.280 12.227 -9.797 1.00 . A A . 431 ALA CA 1 1
12 22982 1 1 117 ALA CB C 23.223 11.143 -9.731 1.00 . A A . 431 ALA CB 1 1
12 22983 1 1 117 ALA H H 23.245 13.098 -11.416 1.00 . A A . 431 ALA H 1 1
12 22984 1 1 117 ALA HA H 24.423 12.652 -8.814 1.00 . A A . 431 ALA HA 1 1
12 22985 1 1 117 ALA HB1 H 23.530 10.381 -9.032 1.00 . A A . 431 ALA HB1 1 1
12 22986 1 1 117 ALA HB2 H 23.100 10.703 -10.708 1.00 . A A . 431 ALA HB2 1 1
12 22987 1 1 117 ALA HB3 H 22.286 11.572 -9.407 1.00 . A A . 431 ALA 3HB 1 1
12 22988 1 1 117 ALA N N 23.869 13.291 -10.684 1.00 . A A . 431 ALA N 1 1
12 22989 1 1 117 ALA O O 26.462 11.274 -9.520 1.00 . A A . 431 ALA O 1 1
12 22990 1 1 118 GLU C C 27.075 12.196 -13.510 1.00 . A A . 432 GLU C 1 1
12 22991 1 1 118 GLU CA C 26.969 11.355 -12.253 1.00 . A A . 432 GLU CA 1 1
12 22992 1 1 118 GLU CB C 27.002 9.852 -12.596 1.00 . A A . 432 GLU CB 1 1
12 22993 1 1 118 GLU CD C 29.518 9.540 -12.341 1.00 . A A . 432 GLU CD 1 1
12 22994 1 1 118 GLU CG C 28.308 9.387 -13.245 1.00 . A A . 432 GLU CG 1 1
12 22995 1 1 118 GLU H H 24.995 11.991 -12.153 1.00 . A A . 432 GLU H 1 1
12 22996 1 1 118 GLU HA H 27.793 11.596 -11.596 1.00 . A A . 432 GLU HA 1 1
12 22997 1 1 118 GLU HB2 H 26.190 9.638 -13.277 1.00 . A A . 432 GLU HB1 1 1
12 22998 1 1 118 GLU HB3 H 26.851 9.286 -11.690 1.00 . A A . 432 GLU HB2 1 1
12 22999 1 1 118 GLU HG3 H 28.210 8.344 -13.507 1.00 . A A . 432 GLU HG2 1 1
12 23000 1 1 118 GLU N N 25.753 11.714 -11.595 1.00 . A A . 432 GLU N 1 1
12 23001 1 1 118 GLU O O 26.340 11.982 -14.482 1.00 . A A . 432 GLU O 1 1
12 23002 1 1 118 GLU OE1 O 30.104 8.526 -11.931 1.00 . A A . 432 GLU OE1 1 1
12 23003 1 1 118 GLU OE2 O 29.912 10.678 -12.035 1.00 . A A . 432 GLU OE2 1 1
12 23004 1 1 119 LYS C C 29.148 13.448 -15.512 1.00 . A A . 433 LYS C 1 1
12 23005 1 1 119 LYS CA C 28.101 14.047 -14.606 1.00 . A A . 433 LYS CA 1 1
12 23006 1 1 119 LYS CB C 28.491 15.473 -14.175 1.00 . A A . 433 LYS CB 1 1
12 23007 1 1 119 LYS CD C 27.525 16.826 -16.190 1.00 . A A . 433 LYS CD 1 1
12 23008 1 1 119 LYS CE C 27.385 15.850 -17.351 1.00 . A A . 433 LYS CE 1 1
12 23009 1 1 119 LYS CG C 28.757 16.511 -15.306 1.00 . A A . 433 LYS CG 1 1
12 23010 1 1 119 LYS H H 28.442 13.345 -12.656 1.00 . A A . 433 LYS H 1 1
12 23011 1 1 119 LYS HA H 27.159 14.081 -15.132 1.00 . A A . 433 LYS HA 1 1
12 23012 1 1 119 LYS HB2 H 29.383 15.405 -13.572 1.00 . A A . 433 LYS HB1 1 1
12 23013 1 1 119 LYS HB3 H 27.700 15.868 -13.557 1.00 . A A . 433 LYS HB2 1 1
12 23014 1 1 119 LYS HD3 H 26.634 16.772 -15.582 1.00 . A A . 433 LYS HD2 1 1
12 23015 1 1 119 LYS HE2 H 27.388 14.841 -16.969 1.00 . A A . 433 LYS HE1 1 1
12 23016 1 1 119 LYS HE3 H 28.237 15.970 -18.002 1.00 . A A . 433 LYS HE2 1 1
12 23017 1 1 119 LYS HG3 H 29.096 17.427 -14.850 1.00 . A A . 433 LYS HG2 1 1
12 23018 1 1 119 LYS HZ1 H 26.136 15.351 -18.909 1.00 . A A . 433 LYS HZ1 1 1
12 23019 1 1 119 LYS HZ2 H 26.158 17.001 -18.593 1.00 . A A . 433 LYS HZ2 1 1
12 23020 1 1 119 LYS HZ3 H 25.314 15.948 -17.565 1.00 . A A . 433 LYS HZ3 1 1
12 23021 1 1 119 LYS N N 27.913 13.191 -13.470 1.00 . A A . 433 LYS N 1 1
12 23022 1 1 119 LYS NZ N 26.168 16.061 -18.149 1.00 . A A . 433 LYS NZ 1 1
12 23023 1 1 119 LYS O O 30.319 13.358 -15.148 1.00 . A A . 433 LYS O 1 1
12 23024 1 1 120 ASP C C 30.479 13.531 -18.214 1.00 . A A . 434 ASP C 1 1
12 23025 1 1 120 ASP CA C 29.566 12.449 -17.677 1.00 . A A . 434 ASP CA 1 1
12 23026 1 1 120 ASP CB C 28.731 11.818 -18.815 1.00 . A A . 434 ASP CB 1 1
12 23027 1 1 120 ASP CG C 27.758 12.784 -19.473 1.00 . A A . 434 ASP CG 1 1
12 23028 1 1 120 ASP H H 27.745 13.051 -16.854 1.00 . A A . 434 ASP H 1 1
12 23029 1 1 120 ASP HA H 30.166 11.679 -17.215 1.00 . A A . 434 ASP HA 1 1
12 23030 1 1 120 ASP HB2 H 28.169 10.986 -18.418 1.00 . A A . 434 ASP HB1 1 1
12 23031 1 1 120 ASP HB3 H 29.402 11.452 -19.578 1.00 . A A . 434 ASP HB2 1 1
12 23032 1 1 120 ASP N N 28.702 13.000 -16.658 1.00 . A A . 434 ASP N 1 1
12 23033 1 1 120 ASP O O 30.031 14.621 -18.596 1.00 . A A . 434 ASP O 1 1
12 23034 1 1 120 ASP OD1 O 28.018 13.248 -20.596 1.00 . A A . 434 ASP OD1 1 1
12 23035 1 1 120 ASP OD2 O 26.706 13.101 -18.846 1.00 . A A . 434 ASP OD2 1 1
12 23036 1 1 121 ILE C C 33.289 13.673 -19.963 1.00 . A A . 435 ILE C 1 1
12 23037 1 1 121 ILE CA C 32.723 14.209 -18.663 1.00 . A A . 435 ILE CA 1 1
12 23038 1 1 121 ILE CB C 33.885 14.435 -17.639 1.00 . A A . 435 ILE CB 1 1
12 23039 1 1 121 ILE CD1 C 32.558 16.126 -16.199 1.00 . A A . 435 ILE CD1 1 1
12 23040 1 1 121 ILE CG1 C 33.346 14.829 -16.241 1.00 . A A . 435 ILE CG1 1 1
12 23041 1 1 121 ILE CG2 C 34.862 15.502 -18.146 1.00 . A A . 435 ILE CG2 1 1
12 23042 1 1 121 ILE H H 32.038 12.396 -17.825 1.00 . A A . 435 ILE H 1 1
12 23043 1 1 121 ILE HA H 32.223 15.148 -18.854 1.00 . A A . 435 ILE HA 1 1
12 23044 1 1 121 ILE HB H 34.433 13.507 -17.552 1.00 . A A . 435 ILE HB 1 1
12 23045 1 1 121 ILE HD11 H 31.694 16.042 -16.841 1.00 . A A . 435 ILE HD11 1 1
12 23046 1 1 121 ILE HD12 H 33.182 16.935 -16.546 1.00 . A A . 435 ILE HD12 1 1
12 23047 1 1 121 ILE HD13 H 32.235 16.324 -15.187 1.00 . A A . 435 ILE HD13 1 1
12 23048 1 1 121 ILE HG13 H 32.692 14.045 -15.885 1.00 . A A . 435 ILE HG12 1 1
12 23049 1 1 121 ILE HG21 H 35.290 15.185 -19.086 1.00 . A A . 435 ILE HG21 1 1
12 23050 1 1 121 ILE HG22 H 35.650 15.647 -17.420 1.00 . A A . 435 ILE HG22 1 1
12 23051 1 1 121 ILE HG23 H 34.331 16.432 -18.287 1.00 . A A . 435 ILE HG23 1 1
12 23052 1 1 121 ILE N N 31.751 13.266 -18.179 1.00 . A A . 435 ILE N 1 1
12 23053 1 1 121 ILE O O 32.949 14.136 -21.054 1.00 . A A . 435 ILE O 1 1
12 23054 1 1 122 ALA C C 34.704 10.541 -20.708 1.00 . A A . 436 ALA C 1 1
12 23055 1 1 122 ALA CA C 34.700 12.017 -20.965 1.00 . A A . 436 ALA CA 1 1
12 23056 1 1 122 ALA CB C 36.113 12.537 -21.157 1.00 . A A . 436 ALA CB 1 1
12 23057 1 1 122 ALA H H 34.258 12.254 -18.964 1.00 . A A . 436 ALA H 1 1
12 23058 1 1 122 ALA HA H 34.119 12.229 -21.852 1.00 . A A . 436 ALA HA 1 1
12 23059 1 1 122 ALA HB1 H 36.687 12.340 -20.265 1.00 . A A . 436 ALA HB1 1 1
12 23060 1 1 122 ALA HB2 H 36.083 13.601 -21.338 1.00 . A A . 436 ALA HB2 1 1
12 23061 1 1 122 ALA HB3 H 36.571 12.041 -22.000 1.00 . A A . 436 ALA 3HB 1 1
12 23062 1 1 122 ALA N N 34.080 12.649 -19.845 1.00 . A A . 436 ALA N 1 1
12 23063 1 1 122 ALA O O 34.449 10.123 -19.572 1.00 . A A . 436 ALA O 1 1
12 23064 1 1 123 ASP C C 33.623 7.738 -21.370 1.00 . A A . 437 ASP C 1 1
12 23065 1 1 123 ASP CA C 34.982 8.307 -21.699 1.00 . A A . 437 ASP CA 1 1
12 23066 1 1 123 ASP CB C 36.045 7.709 -20.743 1.00 . A A . 437 ASP CB 1 1
12 23067 1 1 123 ASP CG C 37.466 7.905 -21.193 1.00 . A A . 437 ASP CG 1 1
12 23068 1 1 123 ASP H H 35.168 10.210 -22.600 1.00 . A A . 437 ASP H 1 1
12 23069 1 1 123 ASP HA H 35.215 7.989 -22.705 1.00 . A A . 437 ASP HA 1 1
12 23070 1 1 123 ASP HB2 H 35.858 6.651 -20.637 1.00 . A A . 437 ASP HB1 1 1
12 23071 1 1 123 ASP HB3 H 35.944 8.177 -19.775 1.00 . A A . 437 ASP HB2 1 1
12 23072 1 1 123 ASP N N 34.970 9.772 -21.744 1.00 . A A . 437 ASP N 1 1
12 23073 1 1 123 ASP O O 33.349 7.420 -20.216 1.00 . A A . 437 ASP O 1 1
12 23074 1 1 123 ASP OD1 O 37.919 7.175 -22.091 1.00 . A A . 437 ASP OD1 1 1
12 23075 1 1 123 ASP OD2 O 38.184 8.749 -20.613 1.00 . A A . 437 ASP OD2 1 1
12 23076 1 1 124 LEU C C 30.471 7.940 -21.437 1.00 . A A . 438 LEU C 1 1
12 23077 1 1 124 LEU CA C 31.410 7.068 -22.281 1.00 . A A . 438 LEU CA 1 1
12 23078 1 1 124 LEU CB C 31.418 5.601 -21.753 1.00 . A A . 438 LEU CB 1 1
12 23079 1 1 124 LEU CD1 C 33.484 4.638 -22.934 1.00 . A A . 438 LEU CD1 1 1
12 23080 1 1 124 LEU CD2 C 31.706 3.122 -22.058 1.00 . A A . 438 LEU CD2 1 1
12 23081 1 1 124 LEU CG C 31.990 4.482 -22.668 1.00 . A A . 438 LEU CG 1 1
12 23082 1 1 124 LEU H H 33.042 8.026 -23.252 1.00 . A A . 438 LEU H 1 1
12 23083 1 1 124 LEU HA H 31.008 7.070 -23.285 1.00 . A A . 438 LEU HA 1 1
12 23084 1 1 124 LEU HB2 H 30.396 5.346 -21.517 1.00 . A A . 438 LEU HB1 1 1
12 23085 1 1 124 LEU HB3 H 31.983 5.586 -20.834 1.00 . A A . 438 LEU HB2 1 1
12 23086 1 1 124 LEU HD11 H 33.821 3.841 -23.579 1.00 . A A . 438 LEU HD11 1 1
12 23087 1 1 124 LEU HD12 H 34.025 4.597 -21.999 1.00 . A A . 438 LEU HD12 1 1
12 23088 1 1 124 LEU HD13 H 33.668 5.588 -23.410 1.00 . A A . 438 LEU HD13 1 1
12 23089 1 1 124 LEU HD21 H 32.129 2.357 -22.691 1.00 . A A . 438 LEU HD21 1 1
12 23090 1 1 124 LEU HD22 H 30.638 2.979 -21.980 1.00 . A A . 438 LEU HD22 1 1
12 23091 1 1 124 LEU HD23 H 32.153 3.064 -21.076 1.00 . A A . 438 LEU HD23 1 1
12 23092 1 1 124 LEU HG H 31.483 4.522 -23.622 1.00 . A A . 438 LEU HG 1 1
12 23093 1 1 124 LEU N N 32.765 7.651 -22.391 1.00 . A A . 438 LEU N 1 1
12 23094 1 1 124 LEU O O 30.661 8.110 -20.229 1.00 . A A . 438 LEU O 1 1
12 23095 1 1 125 GLY C C 27.126 9.139 -21.839 1.00 . A A . 439 GLY C 1 1
12 23096 1 1 125 GLY CA C 28.542 9.339 -21.372 1.00 . A A . 439 GLY CA 1 1
12 23097 1 1 125 GLY H H 29.332 8.309 -23.022 1.00 . A A . 439 GLY H 1 1
12 23098 1 1 125 GLY HA3 H 28.594 9.125 -20.315 1.00 . A A . 439 GLY HA2 1 1
12 23099 1 1 125 GLY N N 29.465 8.483 -22.067 1.00 . A A . 439 GLY N 1 1
12 23100 1 1 125 GLY O O 26.318 10.061 -21.803 1.00 . A A . 439 GLY O 1 1
12 23101 1 1 126 ALA C C 24.610 7.239 -21.570 1.00 . A A . 440 ALA C 1 1
12 23102 1 1 126 ALA CA C 25.489 7.617 -22.750 1.00 . A A . 440 ALA CA 1 1
12 23103 1 1 126 ALA CB C 25.548 6.487 -23.777 1.00 . A A . 440 ALA CB 1 1
12 23104 1 1 126 ALA H H 27.503 7.232 -22.241 1.00 . A A . 440 ALA H 1 1
12 23105 1 1 126 ALA HA H 25.081 8.500 -23.221 1.00 . A A . 440 ALA HA 1 1
12 23106 1 1 126 ALA HB1 H 24.552 6.277 -24.138 1.00 . A A . 440 ALA HB1 1 1
12 23107 1 1 126 ALA HB2 H 25.953 5.601 -23.311 1.00 . A A . 440 ALA HB2 1 1
12 23108 1 1 126 ALA HB3 H 26.177 6.780 -24.603 1.00 . A A . 440 ALA 3HB 1 1
12 23109 1 1 126 ALA N N 26.819 7.936 -22.272 1.00 . A A . 440 ALA N 1 1
12 23110 1 1 126 ALA O O 23.541 7.823 -21.349 1.00 . A A . 440 ALA O 1 1
12 23111 1 1 127 LEU C C 25.030 6.528 -18.414 1.00 . A A . 441 LEU C 1 1
12 23112 1 1 127 LEU CA C 24.388 5.870 -19.612 1.00 . A A . 441 LEU CA 1 1
12 23113 1 1 127 LEU CB C 24.401 4.326 -19.439 1.00 . A A . 441 LEU CB 1 1
12 23114 1 1 127 LEU CD1 C 22.108 3.909 -20.455 1.00 . A A . 441 LEU CD1 1 1
12 23115 1 1 127 LEU CD2 C 24.163 3.438 -21.828 1.00 . A A . 441 LEU CD2 1 1
12 23116 1 1 127 LEU CG C 23.563 3.468 -20.425 1.00 . A A . 441 LEU CG 1 1
12 23117 1 1 127 LEU H H 25.949 5.900 -21.010 1.00 . A A . 441 LEU H 1 1
12 23118 1 1 127 LEU HA H 23.367 6.213 -19.684 1.00 . A A . 441 LEU HA 1 1
12 23119 1 1 127 LEU HB2 H 24.056 4.113 -18.438 1.00 . A A . 441 LEU HB1 1 1
12 23120 1 1 127 LEU HB3 H 25.426 3.992 -19.512 1.00 . A A . 441 LEU HB2 1 1
12 23121 1 1 127 LEU HD11 H 21.558 3.264 -21.125 1.00 . A A . 441 LEU HD11 1 1
12 23122 1 1 127 LEU HD12 H 22.046 4.926 -20.808 1.00 . A A . 441 LEU HD12 1 1
12 23123 1 1 127 LEU HD13 H 21.685 3.842 -19.463 1.00 . A A . 441 LEU HD13 1 1
12 23124 1 1 127 LEU HD21 H 23.543 2.836 -22.475 1.00 . A A . 441 LEU HD21 1 1
12 23125 1 1 127 LEU HD22 H 25.154 3.012 -21.783 1.00 . A A . 441 LEU HD22 1 1
12 23126 1 1 127 LEU HD23 H 24.222 4.445 -22.215 1.00 . A A . 441 LEU HD23 1 1
12 23127 1 1 127 LEU HG H 23.556 2.459 -20.040 1.00 . A A . 441 LEU HG 1 1
12 23128 1 1 127 LEU N N 25.079 6.302 -20.796 1.00 . A A . 441 LEU N 1 1
12 23129 1 1 127 LEU O O 26.229 6.854 -18.437 1.00 . A A . 441 LEU O 1 1
12 23130 1 1 128 TYR C C 24.343 6.546 -14.991 1.00 . A A . 442 TYR C 1 1
12 23131 1 1 128 TYR CA C 24.734 7.356 -16.198 1.00 . A A . 442 TYR CA 1 1
12 23132 1 1 128 TYR CB C 24.279 8.834 -16.121 1.00 . A A . 442 TYR CB 1 1
12 23133 1 1 128 TYR CD1 C 21.735 8.970 -15.920 1.00 . A A . 442 TYR CD1 1 1
12 23134 1 1 128 TYR CD2 C 22.737 9.559 -17.999 1.00 . A A . 442 TYR CD2 1 1
12 23135 1 1 128 TYR CE1 C 20.486 9.226 -16.448 1.00 . A A . 442 TYR CE1 1 1
12 23136 1 1 128 TYR CE2 C 21.495 9.822 -18.528 1.00 . A A . 442 TYR CE2 1 1
12 23137 1 1 128 TYR CG C 22.885 9.126 -16.684 1.00 . A A . 442 TYR CG 1 1
12 23138 1 1 128 TYR CZ C 20.372 9.651 -17.752 1.00 . A A . 442 TYR CZ 1 1
12 23139 1 1 128 TYR H H 23.336 6.415 -17.404 1.00 . A A . 442 TYR H 1 1
12 23140 1 1 128 TYR HA H 25.813 7.332 -16.253 1.00 . A A . 442 TYR HA 1 1
12 23141 1 1 128 TYR HB2 H 24.992 9.416 -16.686 1.00 . A A . 442 TYR HB1 1 1
12 23142 1 1 128 TYR HB3 H 24.299 9.163 -15.093 1.00 . A A . 442 TYR HB2 1 1
12 23143 1 1 128 TYR HD2 H 23.618 9.693 -18.609 1.00 . A A . 442 TYR HD2 1 1
12 23144 1 1 128 TYR HE1 H 19.605 9.100 -15.837 1.00 . A A . 442 TYR HE1 1 1
12 23145 1 1 128 TYR HE2 H 21.402 10.156 -19.551 1.00 . A A . 442 TYR HE2 1 1
12 23146 1 1 128 TYR HH H 19.123 9.507 -19.175 1.00 . A A . 442 TYR HH 1 1
12 23147 1 1 128 TYR N N 24.267 6.725 -17.393 1.00 . A A . 442 TYR N 1 1
12 23148 1 1 128 TYR OH O 19.117 9.895 -18.290 1.00 . A A . 442 TYR OH 1 1
13 23149 1 1 1 MET C C 42.099 8.707 -31.496 1.00 . A A . 315 MET C 1 1
13 23150 1 1 1 MET CA C 42.964 7.516 -31.797 1.00 . A A . 315 MET CA 1 1
13 23151 1 1 1 MET CB C 42.925 6.569 -30.581 1.00 . A A . 315 MET CB 1 1
13 23152 1 1 1 MET CE C 44.312 5.218 -28.026 1.00 . A A . 315 MET CE 1 1
13 23153 1 1 1 MET CG C 43.669 5.260 -30.741 1.00 . A A . 315 MET CG 1 1
13 23154 1 1 1 MET HA H 42.588 7.004 -32.669 1.00 . A A . 315 MET HA 1 1
13 23155 1 1 1 MET HB2 H 41.893 6.349 -30.351 1.00 . A A . 315 MET HB1 1 1
13 23156 1 1 1 MET HB3 H 43.366 7.082 -29.741 1.00 . A A . 315 MET HB2 1 1
13 23157 1 1 1 MET HE1 H 45.317 5.461 -28.340 1.00 . A A . 315 MET HE1 1 1
13 23158 1 1 1 MET HE2 H 44.347 4.672 -27.096 1.00 . A A . 315 MET HE2 1 1
13 23159 1 1 1 MET HE3 H 43.745 6.126 -27.883 1.00 . A A . 315 MET HE3 1 1
13 23160 1 1 1 MET HG3 H 43.248 4.735 -31.584 1.00 . A A . 315 MET HG2 1 1
13 23161 1 1 1 MET N N 44.322 7.984 -32.069 1.00 . A A . 315 MET N 1 1
13 23162 1 1 1 MET O O 42.601 9.828 -31.367 1.00 . A A . 315 MET O 1 1
13 23163 1 1 1 MET SD S 43.530 4.198 -29.280 1.00 . A A . 315 MET SD 1 1
13 23164 1 1 2 LYS C C 39.308 9.179 -29.659 1.00 . A A . 316 LYS C 1 1
13 23165 1 1 2 LYS CA C 39.898 9.508 -31.024 1.00 . A A . 316 LYS CA 1 1
13 23166 1 1 2 LYS CB C 38.803 9.662 -32.108 1.00 . A A . 316 LYS CB 1 1
13 23167 1 1 2 LYS CD C 38.417 12.169 -31.767 1.00 . A A . 316 LYS CD 1 1
13 23168 1 1 2 LYS CE C 39.152 12.581 -33.047 1.00 . A A . 316 LYS CE 1 1
13 23169 1 1 2 LYS CG C 37.775 10.784 -31.865 1.00 . A A . 316 LYS CG 1 1
13 23170 1 1 2 LYS H H 40.481 7.575 -31.539 1.00 . A A . 316 LYS H 1 1
13 23171 1 1 2 LYS HA H 40.457 10.428 -30.949 1.00 . A A . 316 LYS HA 1 1
13 23172 1 1 2 LYS HB2 H 38.271 8.725 -32.181 1.00 . A A . 316 LYS HB1 1 1
13 23173 1 1 2 LYS HB3 H 39.288 9.848 -33.053 1.00 . A A . 316 LYS HB2 1 1
13 23174 1 1 2 LYS HD3 H 37.640 12.894 -31.574 1.00 . A A . 316 LYS HD2 1 1
13 23175 1 1 2 LYS HE2 H 39.925 11.858 -33.255 1.00 . A A . 316 LYS HE1 1 1
13 23176 1 1 2 LYS HE3 H 39.609 13.542 -32.873 1.00 . A A . 316 LYS HE2 1 1
13 23177 1 1 2 LYS HG3 H 37.069 10.793 -32.684 1.00 . A A . 316 LYS HG2 1 1
13 23178 1 1 2 LYS HZ1 H 38.809 13.029 -35.039 1.00 . A A . 316 LYS HZ1 1 1
13 23179 1 1 2 LYS HZ2 H 37.492 13.385 -34.068 1.00 . A A . 316 LYS HZ2 1 1
13 23180 1 1 2 LYS HZ3 H 37.840 11.775 -34.477 1.00 . A A . 316 LYS HZ3 1 1
13 23181 1 1 2 LYS N N 40.823 8.481 -31.379 1.00 . A A . 316 LYS N 1 1
13 23182 1 1 2 LYS NZ N 38.255 12.695 -34.225 1.00 . A A . 316 LYS NZ 1 1
13 23183 1 1 2 LYS O O 38.175 8.714 -29.536 1.00 . A A . 316 LYS O 1 1
13 23184 1 1 3 HIS C C 39.063 10.338 -26.706 1.00 . A A . 317 HIS C 1 1
13 23185 1 1 3 HIS CA C 39.660 9.080 -27.296 1.00 . A A . 317 HIS CA 1 1
13 23186 1 1 3 HIS CB C 40.776 8.480 -26.401 1.00 . A A . 317 HIS CB 1 1
13 23187 1 1 3 HIS CD2 C 40.550 8.800 -23.825 1.00 . A A . 317 HIS CD2 1 1
13 23188 1 1 3 HIS CE1 C 39.404 7.002 -23.375 1.00 . A A . 317 HIS CE1 1 1
13 23189 1 1 3 HIS CG C 40.350 8.144 -24.993 1.00 . A A . 317 HIS CG 1 1
13 23190 1 1 3 HIS H H 41.033 9.643 -28.793 1.00 . A A . 317 HIS H 1 1
13 23191 1 1 3 HIS HA H 38.858 8.361 -27.386 1.00 . A A . 317 HIS HA 1 1
13 23192 1 1 3 HIS HB2 H 41.588 9.189 -26.342 1.00 . A A . 317 HIS HB1 1 1
13 23193 1 1 3 HIS HB3 H 41.139 7.568 -26.852 1.00 . A A . 317 HIS HB2 1 1
13 23194 1 1 3 HIS HD2 H 41.078 9.735 -23.700 1.00 . A A . 317 HIS HD2 1 1
13 23195 1 1 3 HIS HE1 H 38.859 6.244 -22.835 1.00 . A A . 317 HIS HE1 1 1
13 23196 1 1 3 HIS HE2 H 39.864 8.321 -21.897 1.00 . A A . 317 HIS HE2 1 1
13 23197 1 1 3 HIS N N 40.112 9.340 -28.639 1.00 . A A . 317 HIS N 1 1
13 23198 1 1 3 HIS ND1 N 39.629 7.020 -24.668 1.00 . A A . 317 HIS ND1 1 1
13 23199 1 1 3 HIS NE2 N 39.953 8.066 -22.845 1.00 . A A . 317 HIS NE2 1 1
13 23200 1 1 3 HIS O O 39.692 11.050 -25.925 1.00 . A A . 317 HIS O 1 1
13 23201 1 1 4 HIS C C 35.686 11.425 -26.849 1.00 . A A . 318 HIS C 1 1
13 23202 1 1 4 HIS CA C 37.127 11.778 -26.723 1.00 . A A . 318 HIS CA 1 1
13 23203 1 1 4 HIS CB C 37.394 13.092 -27.486 1.00 . A A . 318 HIS CB 1 1
13 23204 1 1 4 HIS CD2 C 39.841 13.806 -27.975 1.00 . A A . 318 HIS CD2 1 1
13 23205 1 1 4 HIS CE1 C 40.225 14.912 -26.128 1.00 . A A . 318 HIS CE1 1 1
13 23206 1 1 4 HIS CG C 38.719 13.743 -27.221 1.00 . A A . 318 HIS CG 1 1
13 23207 1 1 4 HIS H H 37.526 10.111 -27.916 1.00 . A A . 318 HIS H 1 1
13 23208 1 1 4 HIS HA H 37.364 11.916 -25.678 1.00 . A A . 318 HIS HA 1 1
13 23209 1 1 4 HIS HB2 H 36.615 13.797 -27.233 1.00 . A A . 318 HIS HB1 1 1
13 23210 1 1 4 HIS HB3 H 37.349 12.891 -28.546 1.00 . A A . 318 HIS HB2 1 1
13 23211 1 1 4 HIS HD2 H 39.981 13.363 -28.951 1.00 . A A . 318 HIS HD2 1 1
13 23212 1 1 4 HIS HE1 H 40.714 15.501 -25.367 1.00 . A A . 318 HIS HE1 1 1
13 23213 1 1 4 HIS HE2 H 41.579 14.939 -27.644 1.00 . A A . 318 HIS HE2 1 1
13 23214 1 1 4 HIS N N 37.904 10.663 -27.194 1.00 . A A . 318 HIS N 1 1
13 23215 1 1 4 HIS ND1 N 38.999 14.446 -26.070 1.00 . A A . 318 HIS ND1 1 1
13 23216 1 1 4 HIS NE2 N 40.761 14.539 -27.271 1.00 . A A . 318 HIS NE2 1 1
13 23217 1 1 4 HIS O O 35.166 11.305 -27.953 1.00 . A A . 318 HIS O 1 1
13 23218 1 1 5 HIS C C 32.834 12.141 -26.025 1.00 . A A . 319 HIS C 1 1
13 23219 1 1 5 HIS CA C 33.657 10.893 -25.716 1.00 . A A . 319 HIS CA 1 1
13 23220 1 1 5 HIS CB C 33.233 10.210 -24.379 1.00 . A A . 319 HIS CB 1 1
13 23221 1 1 5 HIS CD2 C 33.135 11.985 -22.448 1.00 . A A . 319 HIS CD2 1 1
13 23222 1 1 5 HIS CE1 C 34.852 11.282 -21.296 1.00 . A A . 319 HIS CE1 1 1
13 23223 1 1 5 HIS CG C 33.654 10.914 -23.101 1.00 . A A . 319 HIS CG 1 1
13 23224 1 1 5 HIS H H 35.594 11.241 -24.917 1.00 . A A . 319 HIS H 1 1
13 23225 1 1 5 HIS HA H 33.500 10.196 -26.526 1.00 . A A . 319 HIS HA 1 1
13 23226 1 1 5 HIS HB2 H 33.645 9.211 -24.360 1.00 . A A . 319 HIS HB1 1 1
13 23227 1 1 5 HIS HB3 H 32.157 10.134 -24.356 1.00 . A A . 319 HIS HB2 1 1
13 23228 1 1 5 HIS HD2 H 32.279 12.569 -22.751 1.00 . A A . 319 HIS HD2 1 1
13 23229 1 1 5 HIS HE1 H 35.608 11.196 -20.530 1.00 . A A . 319 HIS HE1 1 1
13 23230 1 1 5 HIS HE2 H 33.897 12.999 -20.783 1.00 . A A . 319 HIS HE2 1 1
13 23231 1 1 5 HIS N N 35.066 11.198 -25.742 1.00 . A A . 319 HIS N 1 1
13 23232 1 1 5 HIS ND1 N 34.728 10.503 -22.344 1.00 . A A . 319 HIS ND1 1 1
13 23233 1 1 5 HIS NE2 N 33.900 12.186 -21.335 1.00 . A A . 319 HIS NE2 1 1
13 23234 1 1 5 HIS O O 32.787 13.078 -25.235 1.00 . A A . 319 HIS O 1 1
13 23235 1 1 6 HIS C C 30.124 12.869 -28.244 1.00 . A A . 320 HIS C 1 1
13 23236 1 1 6 HIS CA C 31.431 13.324 -27.607 1.00 . A A . 320 HIS CA 1 1
13 23237 1 1 6 HIS CB C 32.228 14.297 -28.546 1.00 . A A . 320 HIS CB 1 1
13 23238 1 1 6 HIS CD2 C 33.782 12.922 -30.124 1.00 . A A . 320 HIS CD2 1 1
13 23239 1 1 6 HIS CE1 C 32.781 13.320 -32.017 1.00 . A A . 320 HIS CE1 1 1
13 23240 1 1 6 HIS CG C 32.721 13.714 -29.855 1.00 . A A . 320 HIS CG 1 1
13 23241 1 1 6 HIS H H 32.349 11.410 -27.804 1.00 . A A . 320 HIS H 1 1
13 23242 1 1 6 HIS HA H 31.177 13.852 -26.699 1.00 . A A . 320 HIS HA 1 1
13 23243 1 1 6 HIS HB2 H 33.084 14.670 -28.005 1.00 . A A . 320 HIS HB1 1 1
13 23244 1 1 6 HIS HB3 H 31.593 15.132 -28.801 1.00 . A A . 320 HIS HB2 1 1
13 23245 1 1 6 HIS HD2 H 34.491 12.542 -29.402 1.00 . A A . 320 HIS HD2 1 1
13 23246 1 1 6 HIS HE1 H 32.535 13.325 -33.068 1.00 . A A . 320 HIS HE1 1 1
13 23247 1 1 6 HIS HE2 H 34.152 11.850 -31.850 1.00 . A A . 320 HIS HE2 1 1
13 23248 1 1 6 HIS N N 32.239 12.175 -27.195 1.00 . A A . 320 HIS N 1 1
13 23249 1 1 6 HIS ND1 N 32.116 13.948 -31.070 1.00 . A A . 320 HIS ND1 1 1
13 23250 1 1 6 HIS NE2 N 33.796 12.687 -31.472 1.00 . A A . 320 HIS NE2 1 1
13 23251 1 1 6 HIS O O 29.422 13.651 -28.884 1.00 . A A . 320 HIS O 1 1
13 23252 1 1 7 HIS C C 27.670 10.492 -27.490 1.00 . A A . 321 HIS C 1 1
13 23253 1 1 7 HIS CA C 28.553 11.066 -28.607 1.00 . A A . 321 HIS CA 1 1
13 23254 1 1 7 HIS CB C 28.897 9.982 -29.648 1.00 . A A . 321 HIS CB 1 1
13 23255 1 1 7 HIS CD2 C 27.008 10.102 -31.419 1.00 . A A . 321 HIS CD2 1 1
13 23256 1 1 7 HIS CE1 C 26.308 8.046 -31.284 1.00 . A A . 321 HIS CE1 1 1
13 23257 1 1 7 HIS CG C 27.747 9.484 -30.476 1.00 . A A . 321 HIS CG 1 1
13 23258 1 1 7 HIS H H 30.373 11.028 -27.517 1.00 . A A . 321 HIS H 1 1
13 23259 1 1 7 HIS HA H 28.022 11.870 -29.096 1.00 . A A . 321 HIS HA 1 1
13 23260 1 1 7 HIS HB2 H 29.334 9.136 -29.137 1.00 . A A . 321 HIS HB1 1 1
13 23261 1 1 7 HIS HB3 H 29.625 10.389 -30.331 1.00 . A A . 321 HIS HB2 1 1
13 23262 1 1 7 HIS HD2 H 27.092 11.135 -31.726 1.00 . A A . 321 HIS HD2 1 1
13 23263 1 1 7 HIS HE1 H 25.760 7.134 -31.463 1.00 . A A . 321 HIS HE1 1 1
13 23264 1 1 7 HIS HE2 H 25.606 9.279 -32.734 1.00 . A A . 321 HIS HE2 1 1
13 23265 1 1 7 HIS N N 29.783 11.613 -28.042 1.00 . A A . 321 HIS N 1 1
13 23266 1 1 7 HIS ND1 N 27.277 8.197 -30.416 1.00 . A A . 321 HIS ND1 1 1
13 23267 1 1 7 HIS NE2 N 26.125 9.184 -31.902 1.00 . A A . 321 HIS NE2 1 1
13 23268 1 1 7 HIS O O 26.586 9.974 -27.753 1.00 . A A . 321 HIS O 1 1
13 23269 1 1 8 HIS C C 27.451 8.591 -25.056 1.00 . A A . 322 HIS C 1 1
13 23270 1 1 8 HIS CA C 27.479 10.120 -25.030 1.00 . A A . 322 HIS CA 1 1
13 23271 1 1 8 HIS CB C 26.046 10.668 -24.824 1.00 . A A . 322 HIS CB 1 1
13 23272 1 1 8 HIS CD2 C 26.517 13.026 -23.842 1.00 . A A . 322 HIS CD2 1 1
13 23273 1 1 8 HIS CE1 C 25.224 14.173 -25.171 1.00 . A A . 322 HIS CE1 1 1
13 23274 1 1 8 HIS CG C 25.946 12.159 -24.705 1.00 . A A . 322 HIS CG 1 1
13 23275 1 1 8 HIS H H 28.970 11.154 -26.119 1.00 . A A . 322 HIS H 1 1
13 23276 1 1 8 HIS HA H 28.094 10.416 -24.193 1.00 . A A . 322 HIS HA 1 1
13 23277 1 1 8 HIS HB2 H 25.639 10.232 -23.923 1.00 . A A . 322 HIS HB1 1 1
13 23278 1 1 8 HIS HB3 H 25.436 10.371 -25.663 1.00 . A A . 322 HIS HB2 1 1
13 23279 1 1 8 HIS HD2 H 27.216 12.781 -23.056 1.00 . A A . 322 HIS HD2 1 1
13 23280 1 1 8 HIS HE1 H 24.699 14.991 -25.640 1.00 . A A . 322 HIS HE1 1 1
13 23281 1 1 8 HIS HE2 H 25.828 14.917 -23.434 1.00 . A A . 322 HIS HE2 1 1
13 23282 1 1 8 HIS N N 28.136 10.650 -26.246 1.00 . A A . 322 HIS N 1 1
13 23283 1 1 8 HIS ND1 N 25.144 12.916 -25.519 1.00 . A A . 322 HIS ND1 1 1
13 23284 1 1 8 HIS NE2 N 26.048 14.278 -24.150 1.00 . A A . 322 HIS NE2 1 1
13 23285 1 1 8 HIS O O 26.541 7.996 -25.618 1.00 . A A . 322 HIS O 1 1
13 23286 1 1 9 PRO C C 27.690 5.811 -23.363 1.00 . A A . 323 PRO C 1 1
13 23287 1 1 9 PRO CA C 28.554 6.464 -24.458 1.00 . A A . 323 PRO CA 1 1
13 23288 1 1 9 PRO CB C 30.046 6.196 -24.193 1.00 . A A . 323 PRO CB 1 1
13 23289 1 1 9 PRO CD C 29.595 8.528 -23.767 1.00 . A A . 323 PRO CD 1 1
13 23290 1 1 9 PRO CG C 30.694 7.544 -24.043 1.00 . A A . 323 PRO CG 1 1
13 23291 1 1 9 PRO HA H 28.276 6.051 -25.417 1.00 . A A . 323 PRO HA 1 1
13 23292 1 1 9 PRO HB2 H 30.464 5.645 -25.022 1.00 . A A . 323 PRO HB1 1 1
13 23293 1 1 9 PRO HB3 H 30.143 5.608 -23.292 1.00 . A A . 323 PRO HB2 1 1
13 23294 1 1 9 PRO HD3 H 29.411 8.610 -22.705 1.00 . A A . 323 PRO HD2 1 1
13 23295 1 1 9 PRO HG3 H 31.393 7.526 -23.221 1.00 . A A . 323 PRO HG2 1 1
13 23296 1 1 9 PRO N N 28.457 7.930 -24.463 1.00 . A A . 323 PRO N 1 1
13 23297 1 1 9 PRO O O 27.919 4.657 -22.974 1.00 . A A . 323 PRO O 1 1
13 23298 1 1 10 MET C C 24.768 5.164 -22.583 1.00 . A A . 324 MET C 1 1
13 23299 1 1 10 MET CA C 25.791 6.023 -21.890 1.00 . A A . 324 MET CA 1 1
13 23300 1 1 10 MET CB C 25.092 7.138 -21.086 1.00 . A A . 324 MET CB 1 1
13 23301 1 1 10 MET CE C 28.151 9.411 -19.388 1.00 . A A . 324 MET CE 1 1
13 23302 1 1 10 MET CG C 25.977 7.885 -20.095 1.00 . A A . 324 MET CG 1 1
13 23303 1 1 10 MET H H 26.620 7.460 -23.194 1.00 . A A . 324 MET H 1 1
13 23304 1 1 10 MET HA H 26.355 5.396 -21.216 1.00 . A A . 324 MET HA 1 1
13 23305 1 1 10 MET HB2 H 24.267 6.699 -20.544 1.00 . A A . 324 MET HB1 1 1
13 23306 1 1 10 MET HB3 H 24.697 7.862 -21.782 1.00 . A A . 324 MET HB2 1 1
13 23307 1 1 10 MET HE1 H 28.507 8.575 -18.805 1.00 . A A . 324 MET HE1 1 1
13 23308 1 1 10 MET HE2 H 27.457 9.988 -18.795 1.00 . A A . 324 MET HE2 1 1
13 23309 1 1 10 MET HE3 H 28.984 10.034 -19.675 1.00 . A A . 324 MET HE3 1 1
13 23310 1 1 10 MET HG3 H 25.361 8.588 -19.553 1.00 . A A . 324 MET HG2 1 1
13 23311 1 1 10 MET N N 26.716 6.541 -22.873 1.00 . A A . 324 MET N 1 1
13 23312 1 1 10 MET O O 23.777 5.664 -23.113 1.00 . A A . 324 MET O 1 1
13 23313 1 1 10 MET SD S 27.327 8.810 -20.858 1.00 . A A . 324 MET SD 1 1
13 23314 1 1 11 SER C C 23.442 2.135 -22.232 1.00 . A A . 325 SER C 1 1
13 23315 1 1 11 SER CA C 24.181 2.956 -23.291 1.00 . A A . 325 SER CA 1 1
13 23316 1 1 11 SER CB C 25.011 2.064 -24.213 1.00 . A A . 325 SER CB 1 1
13 23317 1 1 11 SER H H 25.902 3.566 -22.290 1.00 . A A . 325 SER H 1 1
13 23318 1 1 11 SER HA H 23.462 3.499 -23.886 1.00 . A A . 325 SER HA 1 1
13 23319 1 1 11 SER HB2 H 24.356 1.418 -24.776 1.00 . A A . 325 SER HB1 1 1
13 23320 1 1 11 SER HB3 H 25.689 1.470 -23.619 1.00 . A A . 325 SER HB2 1 1
13 23321 1 1 11 SER HG H 25.231 3.637 -25.339 1.00 . A A . 325 SER HG 1 1
13 23322 1 1 11 SER N N 25.052 3.899 -22.657 1.00 . A A . 325 SER N 1 1
13 23323 1 1 11 SER O O 22.700 1.202 -22.547 1.00 . A A . 325 SER O 1 1
13 23324 1 1 11 SER OG O 25.771 2.864 -25.128 1.00 . A A . 325 SER OG 1 1
13 23325 1 1 12 ASP C C 22.186 2.902 -19.124 1.00 . A A . 326 ASP C 1 1
13 23326 1 1 12 ASP CA C 22.988 1.850 -19.875 1.00 . A A . 326 ASP CA 1 1
13 23327 1 1 12 ASP CB C 23.966 1.104 -18.933 1.00 . A A . 326 ASP CB 1 1
13 23328 1 1 12 ASP CG C 24.852 2.003 -18.097 1.00 . A A . 326 ASP CG 1 1
13 23329 1 1 12 ASP H H 24.290 3.215 -20.795 1.00 . A A . 326 ASP H 1 1
13 23330 1 1 12 ASP HA H 22.288 1.148 -20.304 1.00 . A A . 326 ASP HA 1 1
13 23331 1 1 12 ASP HB2 H 24.597 0.464 -19.533 1.00 . A A . 326 ASP HB1 1 1
13 23332 1 1 12 ASP HB3 H 23.395 0.488 -18.256 1.00 . A A . 326 ASP HB2 1 1
13 23333 1 1 12 ASP N N 23.663 2.487 -20.982 1.00 . A A . 326 ASP N 1 1
13 23334 1 1 12 ASP O O 22.069 4.043 -19.586 1.00 . A A . 326 ASP O 1 1
13 23335 1 1 12 ASP OD1 O 24.536 2.224 -16.926 1.00 . A A . 326 ASP OD1 1 1
13 23336 1 1 12 ASP OD2 O 25.897 2.474 -18.597 1.00 . A A . 326 ASP OD2 1 1
13 23337 1 1 13 TYR C C 21.515 4.287 -16.264 1.00 . A A . 327 TYR C 1 1
13 23338 1 1 13 TYR CA C 20.737 3.407 -17.239 1.00 . A A . 327 TYR CA 1 1
13 23339 1 1 13 TYR CB C 19.769 2.555 -16.406 1.00 . A A . 327 TYR CB 1 1
13 23340 1 1 13 TYR CD1 C 18.295 1.299 -18.037 1.00 . A A . 327 TYR CD1 1 1
13 23341 1 1 13 TYR CD2 C 19.843 0.060 -16.720 1.00 . A A . 327 TYR CD2 1 1
13 23342 1 1 13 TYR CE1 C 17.862 0.124 -18.625 1.00 . A A . 327 TYR CE1 1 1
13 23343 1 1 13 TYR CE2 C 19.421 -1.108 -17.301 1.00 . A A . 327 TYR CE2 1 1
13 23344 1 1 13 TYR CG C 19.292 1.286 -17.075 1.00 . A A . 327 TYR CG 1 1
13 23345 1 1 13 TYR CZ C 18.428 -1.074 -18.252 1.00 . A A . 327 TYR CZ 1 1
13 23346 1 1 13 TYR H H 21.875 1.655 -17.619 1.00 . A A . 327 TYR H 1 1
13 23347 1 1 13 TYR HA H 20.164 4.011 -17.925 1.00 . A A . 327 TYR HA 1 1
13 23348 1 1 13 TYR HB2 H 18.903 3.150 -16.160 1.00 . A A . 327 TYR HB1 1 1
13 23349 1 1 13 TYR HB3 H 20.266 2.270 -15.490 1.00 . A A . 327 TYR HB2 1 1
13 23350 1 1 13 TYR HD2 H 20.623 0.033 -15.973 1.00 . A A . 327 TYR HD2 1 1
13 23351 1 1 13 TYR HE1 H 17.086 0.145 -19.375 1.00 . A A . 327 TYR HE1 1 1
13 23352 1 1 13 TYR HE2 H 19.865 -2.048 -17.007 1.00 . A A . 327 TYR HE2 1 1
13 23353 1 1 13 TYR HH H 17.724 -2.063 -19.744 1.00 . A A . 327 TYR HH 1 1
13 23354 1 1 13 TYR N N 21.644 2.534 -17.983 1.00 . A A . 327 TYR N 1 1
13 23355 1 1 13 TYR O O 21.306 5.494 -16.185 1.00 . A A . 327 TYR O 1 1
13 23356 1 1 13 TYR OH O 18.001 -2.251 -18.834 1.00 . A A . 327 TYR OH 1 1
13 23357 1 1 14 ASP C C 24.066 3.101 -13.940 1.00 . A A . 328 ASP C 1 1
13 23358 1 1 14 ASP CA C 23.198 4.209 -14.450 1.00 . A A . 328 ASP CA 1 1
13 23359 1 1 14 ASP CB C 22.280 4.695 -13.318 1.00 . A A . 328 ASP CB 1 1
13 23360 1 1 14 ASP CG C 23.043 5.105 -12.076 1.00 . A A . 328 ASP CG 1 1
13 23361 1 1 14 ASP H H 22.705 2.751 -15.855 1.00 . A A . 328 ASP H 1 1
13 23362 1 1 14 ASP HA H 23.815 5.016 -14.813 1.00 . A A . 328 ASP HA 1 1
13 23363 1 1 14 ASP HB2 H 21.598 3.899 -13.058 1.00 . A A . 328 ASP HB1 1 1
13 23364 1 1 14 ASP HB3 H 21.711 5.546 -13.664 1.00 . A A . 328 ASP HB2 1 1
13 23365 1 1 14 ASP N N 22.432 3.651 -15.570 1.00 . A A . 328 ASP N 1 1
13 23366 1 1 14 ASP O O 25.250 3.289 -13.643 1.00 . A A . 328 ASP O 1 1
13 23367 1 1 14 ASP OD1 O 22.892 4.441 -11.021 1.00 . A A . 328 ASP OD1 1 1
13 23368 1 1 14 ASP OD2 O 23.805 6.091 -12.121 1.00 . A A . 328 ASP OD2 1 1
13 23369 1 1 15 ILE C C 23.348 -0.414 -14.240 1.00 . A A . 329 ILE C 1 1
13 23370 1 1 15 ILE CA C 24.142 0.726 -13.566 1.00 . A A . 329 ILE CA 1 1
13 23371 1 1 15 ILE CB C 24.377 0.438 -12.041 1.00 . A A . 329 ILE CB 1 1
13 23372 1 1 15 ILE CD1 C 25.511 -1.235 -10.444 1.00 . A A . 329 ILE CD1 1 1
13 23373 1 1 15 ILE CG1 C 25.186 -0.861 -11.868 1.00 . A A . 329 ILE CG1 1 1
13 23374 1 1 15 ILE CG2 C 23.067 0.368 -11.280 1.00 . A A . 329 ILE CG2 1 1
13 23375 1 1 15 ILE H H 22.478 1.914 -13.914 1.00 . A A . 329 ILE H 1 1
13 23376 1 1 15 ILE HA H 25.092 0.852 -14.061 1.00 . A A . 329 ILE HA 1 1
13 23377 1 1 15 ILE HB H 24.956 1.255 -11.638 1.00 . A A . 329 ILE HB 1 1
13 23378 1 1 15 ILE HD11 H 24.594 -1.367 -9.889 1.00 . A A . 329 ILE HD11 1 1
13 23379 1 1 15 ILE HD12 H 26.114 -0.463 -9.992 1.00 . A A . 329 ILE HD12 1 1
13 23380 1 1 15 ILE HD13 H 26.059 -2.167 -10.457 1.00 . A A . 329 ILE HD13 1 1
13 23381 1 1 15 ILE HG13 H 24.618 -1.679 -12.284 1.00 . A A . 329 ILE HG12 1 1
13 23382 1 1 15 ILE HG21 H 23.264 0.149 -10.242 1.00 . A A . 329 ILE HG21 1 1
13 23383 1 1 15 ILE HG22 H 22.486 -0.426 -11.724 1.00 . A A . 329 ILE HG22 1 1
13 23384 1 1 15 ILE HG23 H 22.549 1.307 -11.380 1.00 . A A . 329 ILE HG23 1 1
13 23385 1 1 15 ILE N N 23.455 1.950 -13.828 1.00 . A A . 329 ILE N 1 1
13 23386 1 1 15 ILE O O 22.118 -0.476 -14.109 1.00 . A A . 329 ILE O 1 1
13 23387 1 1 16 PRO C C 23.109 -3.587 -14.849 1.00 . A A . 330 PRO C 1 1
13 23388 1 1 16 PRO CA C 23.357 -2.382 -15.740 1.00 . A A . 330 PRO CA 1 1
13 23389 1 1 16 PRO CB C 24.381 -2.780 -16.813 1.00 . A A . 330 PRO CB 1 1
13 23390 1 1 16 PRO CD C 25.432 -1.198 -15.374 1.00 . A A . 330 PRO CD 1 1
13 23391 1 1 16 PRO CG C 25.463 -1.753 -16.758 1.00 . A A . 330 PRO CG 1 1
13 23392 1 1 16 PRO HA H 22.437 -2.087 -16.214 1.00 . A A . 330 PRO HA 1 1
13 23393 1 1 16 PRO HB2 H 23.910 -2.821 -17.783 1.00 . A A . 330 PRO HB1 1 1
13 23394 1 1 16 PRO HB3 H 24.773 -3.749 -16.540 1.00 . A A . 330 PRO HB2 1 1
13 23395 1 1 16 PRO HD3 H 26.005 -1.796 -14.682 1.00 . A A . 330 PRO HD2 1 1
13 23396 1 1 16 PRO HG3 H 26.419 -2.214 -16.954 1.00 . A A . 330 PRO HG2 1 1
13 23397 1 1 16 PRO N N 24.010 -1.267 -15.037 1.00 . A A . 330 PRO N 1 1
13 23398 1 1 16 PRO O O 22.309 -4.468 -15.169 1.00 . A A . 330 PRO O 1 1
13 23399 1 1 17 THR C C 22.484 -4.803 -12.056 1.00 . A A . 331 THR C 1 1
13 23400 1 1 17 THR CA C 23.776 -4.744 -12.889 1.00 . A A . 331 THR CA 1 1
13 23401 1 1 17 THR CB C 25.018 -4.717 -11.995 1.00 . A A . 331 THR CB 1 1
13 23402 1 1 17 THR CG2 C 25.341 -6.120 -11.518 1.00 . A A . 331 THR CG2 1 1
13 23403 1 1 17 THR H H 24.383 -2.862 -13.593 1.00 . A A . 331 THR H 1 1
13 23404 1 1 17 THR HA H 23.822 -5.637 -13.490 1.00 . A A . 331 THR HA 1 1
13 23405 1 1 17 THR HB H 24.848 -4.069 -11.149 1.00 . A A . 331 THR HB 1 1
13 23406 1 1 17 THR HG21 H 24.501 -6.509 -10.961 1.00 . A A . 331 THR HG21 1 1
13 23407 1 1 17 THR HG22 H 26.215 -6.092 -10.883 1.00 . A A . 331 THR HG22 1 1
13 23408 1 1 17 THR HG23 H 25.536 -6.757 -12.367 1.00 . A A . 331 THR HG23 1 1
13 23409 1 1 17 THR N N 23.801 -3.624 -13.772 1.00 . A A . 331 THR N 1 1
13 23410 1 1 17 THR O O 21.578 -5.585 -12.359 1.00 . A A . 331 THR O 1 1
13 23411 1 1 17 THR OG1 O 26.119 -4.239 -12.790 1.00 . A A . 331 THR OG1 1 1
13 23412 1 1 18 THR C C 20.114 -3.051 -10.671 1.00 . A A . 332 THR C 1 1
13 23413 1 1 18 THR CA C 21.247 -3.958 -10.187 1.00 . A A . 332 THR CA 1 1
13 23414 1 1 18 THR CB C 21.693 -3.574 -8.773 1.00 . A A . 332 THR CB 1 1
13 23415 1 1 18 THR CG2 C 22.206 -4.783 -8.014 1.00 . A A . 332 THR CG2 1 1
13 23416 1 1 18 THR H H 23.078 -3.291 -10.898 1.00 . A A . 332 THR H 1 1
13 23417 1 1 18 THR HA H 20.878 -4.972 -10.148 1.00 . A A . 332 THR HA 1 1
13 23418 1 1 18 THR HB H 20.845 -3.152 -8.252 1.00 . A A . 332 THR HB 1 1
13 23419 1 1 18 THR HG21 H 21.417 -5.516 -7.926 1.00 . A A . 332 THR HG21 1 1
13 23420 1 1 18 THR HG22 H 22.528 -4.483 -7.028 1.00 . A A . 332 THR HG22 1 1
13 23421 1 1 18 THR HG23 H 23.038 -5.214 -8.551 1.00 . A A . 332 THR HG23 1 1
13 23422 1 1 18 THR N N 22.381 -3.958 -11.069 1.00 . A A . 332 THR N 1 1
13 23423 1 1 18 THR O O 20.279 -1.827 -10.818 1.00 . A A . 332 THR O 1 1
13 23424 1 1 18 THR OG1 O 22.731 -2.582 -8.862 1.00 . A A . 332 THR OG1 1 1
13 23425 1 1 19 GLU C C 17.082 -2.433 -10.095 1.00 . A A . 333 GLU C 1 1
13 23426 1 1 19 GLU CA C 17.800 -2.969 -11.335 1.00 . A A . 333 GLU CA 1 1
13 23427 1 1 19 GLU CB C 16.899 -3.931 -12.121 1.00 . A A . 333 GLU CB 1 1
13 23428 1 1 19 GLU CD C 15.821 -2.221 -13.655 1.00 . A A . 333 GLU CD 1 1
13 23429 1 1 19 GLU CG C 15.608 -3.319 -12.642 1.00 . A A . 333 GLU CG 1 1
13 23430 1 1 19 GLU H H 18.942 -4.633 -10.782 1.00 . A A . 333 GLU H 1 1
13 23431 1 1 19 GLU HA H 18.094 -2.148 -11.972 1.00 . A A . 333 GLU HA 1 1
13 23432 1 1 19 GLU HB2 H 16.645 -4.763 -11.481 1.00 . A A . 333 GLU HB1 1 1
13 23433 1 1 19 GLU HB3 H 17.454 -4.307 -12.966 1.00 . A A . 333 GLU HB2 1 1
13 23434 1 1 19 GLU HG3 H 15.037 -4.103 -13.112 1.00 . A A . 333 GLU HG2 1 1
13 23435 1 1 19 GLU N N 18.982 -3.660 -10.915 1.00 . A A . 333 GLU N 1 1
13 23436 1 1 19 GLU O O 16.981 -1.213 -9.897 1.00 . A A . 333 GLU O 1 1
13 23437 1 1 19 GLU OE1 O 15.898 -1.031 -13.265 1.00 . A A . 333 GLU OE1 1 1
13 23438 1 1 19 GLU OE2 O 15.872 -2.520 -14.862 1.00 . A A . 333 GLU OE2 1 1
13 23439 1 1 20 ASN C C 15.818 -4.253 -7.178 1.00 . A A . 334 ASN C 1 1
13 23440 1 1 20 ASN CA C 15.948 -3.006 -8.003 1.00 . A A . 334 ASN CA 1 1
13 23441 1 1 20 ASN CB C 14.524 -2.406 -8.242 1.00 . A A . 334 ASN CB 1 1
13 23442 1 1 20 ASN CG C 13.475 -3.404 -8.764 1.00 . A A . 334 ASN CG 1 1
13 23443 1 1 20 ASN H H 16.783 -4.296 -9.431 1.00 . A A . 334 ASN H 1 1
13 23444 1 1 20 ASN HA H 16.552 -2.291 -7.467 1.00 . A A . 334 ASN HA 1 1
13 23445 1 1 20 ASN HB2 H 14.608 -1.597 -8.952 1.00 . A A . 334 ASN HB1 1 1
13 23446 1 1 20 ASN HB3 H 14.152 -2.011 -7.308 1.00 . A A . 334 ASN HB2 1 1
13 23447 1 1 20 ASN HD21 H 12.858 -3.841 -6.906 1.00 . A A . 334 ASN HD21 1 1
13 23448 1 1 20 ASN HD22 H 12.051 -4.656 -8.186 1.00 . A A . 334 ASN HD22 1 1
13 23449 1 1 20 ASN N N 16.637 -3.343 -9.243 1.00 . A A . 334 ASN N 1 1
13 23450 1 1 20 ASN ND2 N 12.726 -4.025 -7.865 1.00 . A A . 334 ASN ND2 1 1
13 23451 1 1 20 ASN O O 15.775 -5.362 -7.721 1.00 . A A . 334 ASN O 1 1
13 23452 1 1 20 ASN OD1 O 13.321 -3.590 -9.975 1.00 . A A . 334 ASN OD1 1 1
13 23453 1 1 21 LEU C C 14.084 -5.212 -4.628 1.00 . A A . 335 LEU C 1 1
13 23454 1 1 21 LEU CA C 15.545 -5.207 -5.010 1.00 . A A . 335 LEU CA 1 1
13 23455 1 1 21 LEU CB C 16.434 -5.123 -3.767 1.00 . A A . 335 LEU CB 1 1
13 23456 1 1 21 LEU CD1 C 18.692 -5.090 -2.690 1.00 . A A . 335 LEU CD1 1 1
13 23457 1 1 21 LEU CD2 C 18.382 -6.325 -4.842 1.00 . A A . 335 LEU CD2 1 1
13 23458 1 1 21 LEU CG C 17.949 -5.120 -4.010 1.00 . A A . 335 LEU CG 1 1
13 23459 1 1 21 LEU H H 15.874 -3.198 -5.506 1.00 . A A . 335 LEU H 1 1
13 23460 1 1 21 LEU HA H 15.765 -6.115 -5.555 1.00 . A A . 335 LEU HA 1 1
13 23461 1 1 21 LEU HB2 H 16.199 -5.964 -3.132 1.00 . A A . 335 LEU HB1 1 1
13 23462 1 1 21 LEU HB3 H 16.179 -4.217 -3.237 1.00 . A A . 335 LEU HB2 1 1
13 23463 1 1 21 LEU HD11 H 18.421 -4.194 -2.150 1.00 . A A . 335 LEU HD11 1 1
13 23464 1 1 21 LEU HD12 H 19.755 -5.096 -2.872 1.00 . A A . 335 LEU HD12 1 1
13 23465 1 1 21 LEU HD13 H 18.421 -5.954 -2.105 1.00 . A A . 335 LEU HD13 1 1
13 23466 1 1 21 LEU HD21 H 18.091 -7.234 -4.340 1.00 . A A . 335 LEU HD21 1 1
13 23467 1 1 21 LEU HD22 H 19.456 -6.312 -4.960 1.00 . A A . 335 LEU HD22 1 1
13 23468 1 1 21 LEU HD23 H 17.916 -6.280 -5.815 1.00 . A A . 335 LEU HD23 1 1
13 23469 1 1 21 LEU HG H 18.211 -4.220 -4.549 1.00 . A A . 335 LEU HG 1 1
13 23470 1 1 21 LEU N N 15.771 -4.096 -5.892 1.00 . A A . 335 LEU N 1 1
13 23471 1 1 21 LEU O O 13.371 -4.235 -4.925 1.00 . A A . 335 LEU O 1 1
13 23472 1 1 22 TYR C C 11.342 -6.482 -4.798 1.00 . A A . 336 TYR C 1 1
13 23473 1 1 22 TYR CA C 12.252 -6.474 -3.590 1.00 . A A . 336 TYR CA 1 1
13 23474 1 1 22 TYR CB C 11.782 -5.472 -2.518 1.00 . A A . 336 TYR CB 1 1
13 23475 1 1 22 TYR CD1 C 11.940 -6.444 -0.212 1.00 . A A . 336 TYR CD1 1 1
13 23476 1 1 22 TYR CD2 C 13.708 -5.038 -0.954 1.00 . A A . 336 TYR CD2 1 1
13 23477 1 1 22 TYR CE1 C 12.585 -6.627 0.988 1.00 . A A . 336 TYR CE1 1 1
13 23478 1 1 22 TYR CE2 C 14.358 -5.214 0.243 1.00 . A A . 336 TYR CE2 1 1
13 23479 1 1 22 TYR CG C 12.487 -5.648 -1.202 1.00 . A A . 336 TYR CG 1 1
13 23480 1 1 22 TYR CZ C 13.795 -6.010 1.211 1.00 . A A . 336 TYR CZ 1 1
13 23481 1 1 22 TYR H H 14.283 -6.988 -3.736 1.00 . A A . 336 TYR H 1 1
13 23482 1 1 22 TYR HA H 12.207 -7.470 -3.173 1.00 . A A . 336 TYR HA 1 1
13 23483 1 1 22 TYR HB2 H 10.722 -5.597 -2.352 1.00 . A A . 336 TYR HB1 1 1
13 23484 1 1 22 TYR HB3 H 11.972 -4.468 -2.867 1.00 . A A . 336 TYR HB2 1 1
13 23485 1 1 22 TYR HD2 H 14.149 -4.412 -1.717 1.00 . A A . 336 TYR HD2 1 1
13 23486 1 1 22 TYR HE1 H 12.139 -7.252 1.745 1.00 . A A . 336 TYR HE1 1 1
13 23487 1 1 22 TYR HE2 H 15.308 -4.731 0.416 1.00 . A A . 336 TYR HE2 1 1
13 23488 1 1 22 TYR HH H 14.727 -5.325 2.737 1.00 . A A . 336 TYR HH 1 1
13 23489 1 1 22 TYR N N 13.646 -6.280 -3.978 1.00 . A A . 336 TYR N 1 1
13 23490 1 1 22 TYR O O 10.477 -5.612 -4.970 1.00 . A A . 336 TYR O 1 1
13 23491 1 1 22 TYR OH O 14.444 -6.191 2.412 1.00 . A A . 336 TYR OH 1 1
13 23492 1 1 23 PHE C C 9.525 -8.378 -6.533 1.00 . A A . 337 PHE C 1 1
13 23493 1 1 23 PHE CA C 10.788 -7.589 -6.855 1.00 . A A . 337 PHE CA 1 1
13 23494 1 1 23 PHE CB C 11.614 -8.267 -7.964 1.00 . A A . 337 PHE CB 1 1
13 23495 1 1 23 PHE CD1 C 10.403 -9.428 -9.842 1.00 . A A . 337 PHE CD1 1 1
13 23496 1 1 23 PHE CD2 C 10.846 -7.096 -10.045 1.00 . A A . 337 PHE CD2 1 1
13 23497 1 1 23 PHE CE1 C 9.777 -9.420 -11.072 1.00 . A A . 337 PHE CE1 1 1
13 23498 1 1 23 PHE CE2 C 10.225 -7.084 -11.277 1.00 . A A . 337 PHE CE2 1 1
13 23499 1 1 23 PHE CG C 10.945 -8.268 -9.314 1.00 . A A . 337 PHE CG 1 1
13 23500 1 1 23 PHE CZ C 9.689 -8.246 -11.791 1.00 . A A . 337 PHE CZ 1 1
13 23501 1 1 23 PHE H H 12.300 -8.084 -5.478 1.00 . A A . 337 PHE H 1 1
13 23502 1 1 23 PHE HA H 10.504 -6.598 -7.178 1.00 . A A . 337 PHE HA 1 1
13 23503 1 1 23 PHE HB2 H 12.560 -7.757 -8.065 1.00 . A A . 337 PHE HB2 1 1
13 23504 1 1 23 PHE HD2 H 11.265 -6.185 -9.644 1.00 . A A . 337 PHE HD2 1 1
13 23505 1 1 23 PHE HE1 H 9.359 -10.331 -11.474 1.00 . A A . 337 PHE HE1 1 1
13 23506 1 1 23 PHE HE2 H 10.156 -6.162 -11.834 1.00 . A A . 337 PHE HE2 1 1
13 23507 1 1 23 PHE HZ H 9.203 -8.230 -12.755 1.00 . A A . 337 PHE HZ 1 1
13 23508 1 1 23 PHE N N 11.572 -7.448 -5.659 1.00 . A A . 337 PHE N 1 1
13 23509 1 1 23 PHE O O 8.520 -8.290 -7.243 1.00 . A A . 337 PHE O 1 1
13 23510 1 1 24 GLU C C 7.372 -8.981 -4.469 1.00 . A A . 338 GLU C 1 1
13 23511 1 1 24 GLU CA C 8.440 -9.907 -4.980 1.00 . A A . 338 GLU CA 1 1
13 23512 1 1 24 GLU CB C 8.798 -10.893 -3.837 1.00 . A A . 338 GLU CB 1 1
13 23513 1 1 24 GLU CD C 11.166 -11.443 -4.439 1.00 . A A . 338 GLU CD 1 1
13 23514 1 1 24 GLU CG C 9.805 -11.988 -4.164 1.00 . A A . 338 GLU CG 1 1
13 23515 1 1 24 GLU H H 10.419 -9.170 -4.942 1.00 . A A . 338 GLU H 1 1
13 23516 1 1 24 GLU HA H 8.052 -10.465 -5.817 1.00 . A A . 338 GLU HA 1 1
13 23517 1 1 24 GLU HB2 H 7.883 -11.359 -3.500 1.00 . A A . 338 GLU HB1 1 1
13 23518 1 1 24 GLU HB3 H 9.204 -10.318 -3.019 1.00 . A A . 338 GLU HB2 1 1
13 23519 1 1 24 GLU HG3 H 9.870 -12.659 -3.318 1.00 . A A . 338 GLU HG2 1 1
13 23520 1 1 24 GLU N N 9.579 -9.132 -5.443 1.00 . A A . 338 GLU N 1 1
13 23521 1 1 24 GLU O O 7.672 -7.951 -3.846 1.00 . A A . 338 GLU O 1 1
13 23522 1 1 24 GLU OE1 O 11.550 -11.345 -5.609 1.00 . A A . 338 GLU OE1 1 1
13 23523 1 1 24 GLU OE2 O 11.853 -11.042 -3.482 1.00 . A A . 338 GLU OE2 1 1
13 23524 1 1 25 GLY C C 4.783 -8.978 -2.808 1.00 . A A . 339 GLY C 1 1
13 23525 1 1 25 GLY CA C 5.061 -8.561 -4.223 1.00 . A A . 339 GLY CA 1 1
13 23526 1 1 25 GLY H H 5.969 -10.100 -5.305 1.00 . A A . 339 GLY H 1 1
13 23527 1 1 25 GLY HA3 H 5.307 -7.510 -4.253 1.00 . A A . 339 GLY HA2 1 1
13 23528 1 1 25 GLY N N 6.149 -9.317 -4.741 1.00 . A A . 339 GLY N 1 1
13 23529 1 1 25 GLY O O 5.032 -10.133 -2.439 1.00 . A A . 339 GLY O 1 1
13 23530 1 1 26 ALA C C 2.535 -8.087 -0.475 1.00 . A A . 340 ALA C 1 1
13 23531 1 1 26 ALA CA C 3.985 -8.379 -0.661 1.00 . A A . 340 ALA CA 1 1
13 23532 1 1 26 ALA CB C 4.827 -7.553 0.290 1.00 . A A . 340 ALA CB 1 1
13 23533 1 1 26 ALA H H 4.142 -7.171 -2.349 1.00 . A A . 340 ALA H 1 1
13 23534 1 1 26 ALA HA H 4.170 -9.427 -0.485 1.00 . A A . 340 ALA HA 1 1
13 23535 1 1 26 ALA HB1 H 5.870 -7.786 0.139 1.00 . A A . 340 ALA HB1 1 1
13 23536 1 1 26 ALA HB2 H 4.548 -7.778 1.309 1.00 . A A . 340 ALA HB2 1 1
13 23537 1 1 26 ALA HB3 H 4.662 -6.504 0.094 1.00 . A A . 340 ALA 3HB 1 1
13 23538 1 1 26 ALA N N 4.317 -8.076 -2.019 1.00 . A A . 340 ALA N 1 1
13 23539 1 1 26 ALA O O 1.971 -7.289 -1.227 1.00 . A A . 340 ALA O 1 1
13 23540 1 1 27 MET C C 0.218 -8.284 2.116 1.00 . A A . 341 MET C 1 1
13 23541 1 1 27 MET CA C 0.515 -8.485 0.655 1.00 . A A . 341 MET CA 1 1
13 23542 1 1 27 MET CB C -0.360 -9.608 0.016 1.00 . A A . 341 MET CB 1 1
13 23543 1 1 27 MET CE C -3.025 -11.274 1.031 1.00 . A A . 341 MET CE 1 1
13 23544 1 1 27 MET CG C -0.283 -10.990 0.679 1.00 . A A . 341 MET CG 1 1
13 23545 1 1 27 MET H H 2.380 -9.366 1.030 1.00 . A A . 341 MET H 1 1
13 23546 1 1 27 MET HA H 0.296 -7.558 0.148 1.00 . A A . 341 MET HA 1 1
13 23547 1 1 27 MET HB2 H -0.069 -9.711 -1.018 1.00 . A A . 341 MET HB1 1 1
13 23548 1 1 27 MET HB3 H -1.389 -9.287 0.048 1.00 . A A . 341 MET HB2 1 1
13 23549 1 1 27 MET HE1 H -2.981 -12.100 0.338 1.00 . A A . 341 MET HE1 1 1
13 23550 1 1 27 MET HE2 H -3.138 -10.351 0.481 1.00 . A A . 341 MET HE2 1 1
13 23551 1 1 27 MET HE3 H -3.869 -11.406 1.692 1.00 . A A . 341 MET HE3 1 1
13 23552 1 1 27 MET HG3 H -0.442 -11.747 -0.073 1.00 . A A . 341 MET HG2 1 1
13 23553 1 1 27 MET N N 1.906 -8.726 0.454 1.00 . A A . 341 MET N 1 1
13 23554 1 1 27 MET O O 0.734 -8.996 2.973 1.00 . A A . 341 MET O 1 1
13 23555 1 1 27 MET SD S -1.512 -11.225 1.993 1.00 . A A . 341 MET SD 1 1
13 23556 1 1 28 GLY C C -2.498 -6.852 3.636 1.00 . A A . 342 GLY C 1 1
13 23557 1 1 28 GLY CA C -1.013 -6.991 3.720 1.00 . A A . 342 GLY CA 1 1
13 23558 1 1 28 GLY H H -0.762 -6.645 1.665 1.00 . A A . 342 GLY H 1 1
13 23559 1 1 28 GLY HA3 H -0.751 -7.807 4.380 1.00 . A A . 342 GLY HA2 1 1
13 23560 1 1 28 GLY N N -0.525 -7.265 2.391 1.00 . A A . 342 GLY N 1 1
13 23561 1 1 28 GLY O O -3.159 -6.295 4.500 1.00 . A A . 342 GLY O 1 1
13 23562 1 1 29 PHE C C -5.164 -8.341 3.015 1.00 . A A . 343 PHE C 1 1
13 23563 1 1 29 PHE CA C -4.382 -7.311 2.204 1.00 . A A . 343 PHE CA 1 1
13 23564 1 1 29 PHE CB C -4.515 -7.538 0.687 1.00 . A A . 343 PHE CB 1 1
13 23565 1 1 29 PHE CD1 C -6.561 -6.249 0.078 1.00 . A A . 343 PHE CD1 1 1
13 23566 1 1 29 PHE CD2 C -6.521 -8.578 -0.378 1.00 . A A . 343 PHE CD2 1 1
13 23567 1 1 29 PHE CE1 C -7.821 -6.165 -0.462 1.00 . A A . 343 PHE CE1 1 1
13 23568 1 1 29 PHE CE2 C -7.784 -8.503 -0.915 1.00 . A A . 343 PHE CE2 1 1
13 23569 1 1 29 PHE CG C -5.899 -7.454 0.130 1.00 . A A . 343 PHE CG 1 1
13 23570 1 1 29 PHE CZ C -8.436 -7.293 -0.958 1.00 . A A . 343 PHE CZ 1 1
13 23571 1 1 29 PHE H H -2.386 -7.819 1.938 1.00 . A A . 343 PHE H 1 1
13 23572 1 1 29 PHE HA H -4.750 -6.323 2.437 1.00 . A A . 343 PHE HA 1 1
13 23573 1 1 29 PHE HB2 H -3.926 -6.794 0.172 1.00 . A A . 343 PHE HB2 1 1
13 23574 1 1 29 PHE HD2 H -6.003 -9.526 -0.342 1.00 . A A . 343 PHE HD2 1 1
13 23575 1 1 29 PHE HE1 H -8.326 -5.213 -0.491 1.00 . A A . 343 PHE HE1 1 1
13 23576 1 1 29 PHE HE2 H -8.259 -9.389 -1.307 1.00 . A A . 343 PHE HE2 1 1
13 23577 1 1 29 PHE HZ H -9.427 -7.228 -1.383 1.00 . A A . 343 PHE HZ 1 1
13 23578 1 1 29 PHE N N -3.005 -7.366 2.545 1.00 . A A . 343 PHE N 1 1
13 23579 1 1 29 PHE O O -5.185 -9.528 2.691 1.00 . A A . 343 PHE O 1 1
13 23580 1 1 30 THR C C -7.489 -7.778 5.692 1.00 . A A . 344 THR C 1 1
13 23581 1 1 30 THR CA C -6.520 -8.705 4.976 1.00 . A A . 344 THR CA 1 1
13 23582 1 1 30 THR CB C -5.687 -9.542 6.005 1.00 . A A . 344 THR CB 1 1
13 23583 1 1 30 THR CG2 C -6.587 -10.364 6.929 1.00 . A A . 344 THR CG2 1 1
13 23584 1 1 30 THR H H -5.462 -6.996 4.421 1.00 . A A . 344 THR H 1 1
13 23585 1 1 30 THR HA H -7.087 -9.373 4.345 1.00 . A A . 344 THR HA 1 1
13 23586 1 1 30 THR HB H -5.090 -8.859 6.593 1.00 . A A . 344 THR HB 1 1
13 23587 1 1 30 THR HG21 H -7.269 -9.708 7.448 1.00 . A A . 344 THR HG21 1 1
13 23588 1 1 30 THR HG22 H -5.974 -10.883 7.652 1.00 . A A . 344 THR HG22 1 1
13 23589 1 1 30 THR HG23 H -7.145 -11.084 6.348 1.00 . A A . 344 THR HG23 1 1
13 23590 1 1 30 THR N N -5.676 -7.906 4.125 1.00 . A A . 344 THR N 1 1
13 23591 1 1 30 THR O O -7.176 -7.206 6.730 1.00 . A A . 344 THR O 1 1
13 23592 1 1 30 THR OG1 O -4.806 -10.440 5.291 1.00 . A A . 344 THR OG1 1 1
13 23593 1 1 31 GLY C C -10.835 -7.457 5.981 1.00 . A A . 345 GLY C 1 1
13 23594 1 1 31 GLY CA C -9.599 -6.694 5.624 1.00 . A A . 345 GLY CA 1 1
13 23595 1 1 31 GLY H H -8.807 -7.995 4.215 1.00 . A A . 345 GLY H 1 1
13 23596 1 1 31 GLY HA3 H -9.197 -6.224 6.511 1.00 . A A . 345 GLY HA2 1 1
13 23597 1 1 31 GLY N N -8.614 -7.555 5.072 1.00 . A A . 345 GLY N 1 1
13 23598 1 1 31 GLY O O -11.564 -7.921 5.109 1.00 . A A . 345 GLY O 1 1
13 23599 1 1 32 ARG C C -13.237 -7.290 8.281 1.00 . A A . 346 ARG C 1 1
13 23600 1 1 32 ARG CA C -12.220 -8.320 7.771 1.00 . A A . 346 ARG CA 1 1
13 23601 1 1 32 ARG CB C -11.723 -9.243 8.888 1.00 . A A . 346 ARG CB 1 1
13 23602 1 1 32 ARG CD C -12.055 -11.164 10.427 1.00 . A A . 346 ARG CD 1 1
13 23603 1 1 32 ARG CG C -12.723 -10.259 9.414 1.00 . A A . 346 ARG CG 1 1
13 23604 1 1 32 ARG CZ C -9.792 -12.211 10.489 1.00 . A A . 346 ARG CZ 1 1
13 23605 1 1 32 ARG H H -10.437 -7.213 7.897 1.00 . A A . 346 ARG H 1 1
13 23606 1 1 32 ARG HA H -12.660 -8.902 6.975 1.00 . A A . 346 ARG HA 1 1
13 23607 1 1 32 ARG HB2 H -11.392 -8.629 9.713 1.00 . A A . 346 ARG HB1 1 1
13 23608 1 1 32 ARG HB3 H -10.867 -9.788 8.519 1.00 . A A . 346 ARG HB2 1 1
13 23609 1 1 32 ARG HD3 H -11.717 -10.570 11.263 1.00 . A A . 346 ARG HD2 1 1
13 23610 1 1 32 ARG HE H -10.989 -12.060 8.878 1.00 . A A . 346 ARG HE 1 1
13 23611 1 1 32 ARG HG3 H -13.546 -9.738 9.881 1.00 . A A . 346 ARG HG2 1 1
13 23612 1 1 32 ARG HH11 H -10.345 -11.415 12.302 1.00 . A A . 346 ARG HH11 1 1
13 23613 1 1 32 ARG HH12 H -8.824 -12.161 12.315 1.00 . A A . 346 ARG HH12 1 1
13 23614 1 1 32 ARG HH21 H -8.900 -13.047 8.851 1.00 . A A . 346 ARG HH21 1 1
13 23615 1 1 32 ARG HH22 H -7.963 -13.113 10.259 1.00 . A A . 346 ARG HH22 1 1
13 23616 1 1 32 ARG N N -11.071 -7.597 7.250 1.00 . A A . 346 ARG N 1 1
13 23617 1 1 32 ARG NE N -10.902 -11.860 9.839 1.00 . A A . 346 ARG NE 1 1
13 23618 1 1 32 ARG NH1 N -9.640 -11.909 11.789 1.00 . A A . 346 ARG NH1 1 1
13 23619 1 1 32 ARG NH2 N -8.824 -12.829 9.830 1.00 . A A . 346 ARG NH2 1 1
13 23620 1 1 32 ARG O O -14.095 -7.572 9.133 1.00 . A A . 346 ARG O 1 1
13 23621 1 1 33 LYS C C -13.597 -4.347 9.349 1.00 . A A . 347 LYS C 1 1
13 23622 1 1 33 LYS CA C -13.933 -4.906 7.979 1.00 . A A . 347 LYS CA 1 1
13 23623 1 1 33 LYS CB C -15.441 -5.172 7.881 1.00 . A A . 347 LYS CB 1 1
13 23624 1 1 33 LYS CD C -17.395 -5.878 6.532 1.00 . A A . 347 LYS CD 1 1
13 23625 1 1 33 LYS CE C -17.917 -6.301 5.171 1.00 . A A . 347 LYS CE 1 1
13 23626 1 1 33 LYS CG C -15.911 -5.628 6.517 1.00 . A A . 347 LYS CG 1 1
13 23627 1 1 33 LYS H H -12.472 -6.052 6.964 1.00 . A A . 347 LYS H 1 1
13 23628 1 1 33 LYS HA H -13.671 -4.157 7.246 1.00 . A A . 347 LYS HA 1 1
13 23629 1 1 33 LYS HB2 H -15.969 -4.265 8.137 1.00 . A A . 347 LYS HB1 1 1
13 23630 1 1 33 LYS HB3 H -15.700 -5.937 8.596 1.00 . A A . 347 LYS HB2 1 1
13 23631 1 1 33 LYS HD3 H -17.601 -6.662 7.244 1.00 . A A . 347 LYS HD2 1 1
13 23632 1 1 33 LYS HE2 H -17.457 -7.235 4.886 1.00 . A A . 347 LYS HE1 1 1
13 23633 1 1 33 LYS HE3 H -17.663 -5.540 4.447 1.00 . A A . 347 LYS HE2 1 1
13 23634 1 1 33 LYS HG3 H -15.682 -4.869 5.785 1.00 . A A . 347 LYS HG2 1 1
13 23635 1 1 33 LYS HZ1 H -19.758 -6.766 4.270 1.00 . A A . 347 LYS HZ1 1 1
13 23636 1 1 33 LYS HZ2 H -19.828 -5.558 5.434 1.00 . A A . 347 LYS HZ2 1 1
13 23637 1 1 33 LYS HZ3 H -19.688 -7.159 5.910 1.00 . A A . 347 LYS HZ3 1 1
13 23638 1 1 33 LYS N N -13.139 -6.101 7.676 1.00 . A A . 347 LYS N 1 1
13 23639 1 1 33 LYS NZ N -19.383 -6.472 5.193 1.00 . A A . 347 LYS NZ 1 1
13 23640 1 1 33 LYS O O -13.365 -5.090 10.313 1.00 . A A . 347 LYS O 1 1
13 23641 1 1 34 ILE C C -14.277 -1.215 10.780 1.00 . A A . 348 ILE C 1 1
13 23642 1 1 34 ILE CA C -13.321 -2.388 10.695 1.00 . A A . 348 ILE CA 1 1
13 23643 1 1 34 ILE CB C -11.838 -1.879 10.867 1.00 . A A . 348 ILE CB 1 1
13 23644 1 1 34 ILE CD1 C -10.238 0.017 10.299 1.00 . A A . 348 ILE CD1 1 1
13 23645 1 1 34 ILE CG1 C -11.491 -0.747 9.893 1.00 . A A . 348 ILE CG1 1 1
13 23646 1 1 34 ILE CG2 C -10.839 -3.024 10.721 1.00 . A A . 348 ILE CG2 1 1
13 23647 1 1 34 ILE H H -13.712 -2.473 8.658 1.00 . A A . 348 ILE H 1 1
13 23648 1 1 34 ILE HA H -13.559 -3.087 11.483 1.00 . A A . 348 ILE HA 1 1
13 23649 1 1 34 ILE HB H -11.702 -1.525 11.872 1.00 . A A . 348 ILE HB 1 1
13 23650 1 1 34 ILE HD11 H -10.432 0.548 11.220 1.00 . A A . 348 ILE HD11 1 1
13 23651 1 1 34 ILE HD12 H -9.958 0.719 9.528 1.00 . A A . 348 ILE HD12 1 1
13 23652 1 1 34 ILE HD13 H -9.423 -0.673 10.470 1.00 . A A . 348 ILE HD13 1 1
13 23653 1 1 34 ILE HG13 H -11.323 -1.159 8.910 1.00 . A A . 348 ILE HG12 1 1
13 23654 1 1 34 ILE HG21 H -9.834 -2.644 10.829 1.00 . A A . 348 ILE HG21 1 1
13 23655 1 1 34 ILE HG22 H -10.952 -3.473 9.746 1.00 . A A . 348 ILE HG22 1 1
13 23656 1 1 34 ILE HG23 H -11.029 -3.769 11.479 1.00 . A A . 348 ILE HG23 1 1
13 23657 1 1 34 ILE N N -13.562 -3.051 9.442 1.00 . A A . 348 ILE N 1 1
13 23658 1 1 34 ILE O O -14.864 -0.815 9.755 1.00 . A A . 348 ILE O 1 1
13 23659 1 1 35 SER C C -14.707 1.392 13.116 1.00 . A A . 349 SER C 1 1
13 23660 1 1 35 SER CA C -15.307 0.453 12.089 1.00 . A A . 349 SER CA 1 1
13 23661 1 1 35 SER CB C -16.747 0.053 12.455 1.00 . A A . 349 SER CB 1 1
13 23662 1 1 35 SER H H -14.075 -1.074 12.756 1.00 . A A . 349 SER H 1 1
13 23663 1 1 35 SER HA H -15.319 0.957 11.135 1.00 . A A . 349 SER HA 1 1
13 23664 1 1 35 SER HB2 H -16.764 -0.268 13.487 1.00 . A A . 349 SER HB1 1 1
13 23665 1 1 35 SER HB3 H -17.063 -0.762 11.821 1.00 . A A . 349 SER HB2 1 1
13 23666 1 1 35 SER HG H -17.227 1.831 11.762 1.00 . A A . 349 SER HG 1 1
13 23667 1 1 35 SER N N -14.478 -0.689 11.948 1.00 . A A . 349 SER N 1 1
13 23668 1 1 35 SER O O -14.350 0.981 14.233 1.00 . A A . 349 SER O 1 1
13 23669 1 1 35 SER OG O -17.661 1.144 12.293 1.00 . A A . 349 SER OG 1 1
13 23670 1 1 36 LEU C C -14.300 4.942 12.730 1.00 . A A . 350 LEU C 1 1
13 23671 1 1 36 LEU CA C -14.003 3.674 13.507 1.00 . A A . 350 LEU CA 1 1
13 23672 1 1 36 LEU CB C -12.479 3.484 13.681 1.00 . A A . 350 LEU CB 1 1
13 23673 1 1 36 LEU CD1 C -10.335 3.804 14.927 1.00 . A A . 350 LEU CD1 1 1
13 23674 1 1 36 LEU CD2 C -11.991 5.658 14.935 1.00 . A A . 350 LEU CD2 1 1
13 23675 1 1 36 LEU CG C -11.806 4.145 14.907 1.00 . A A . 350 LEU CG 1 1
13 23676 1 1 36 LEU H H -14.806 2.859 11.787 1.00 . A A . 350 LEU H 1 1
13 23677 1 1 36 LEU HA H -14.503 3.690 14.463 1.00 . A A . 350 LEU HA 1 1
13 23678 1 1 36 LEU HB2 H -11.997 3.862 12.792 1.00 . A A . 350 LEU HB1 1 1
13 23679 1 1 36 LEU HB3 H -12.287 2.422 13.737 1.00 . A A . 350 LEU HB2 1 1
13 23680 1 1 36 LEU HD11 H -9.863 4.276 15.775 1.00 . A A . 350 LEU HD11 1 1
13 23681 1 1 36 LEU HD12 H -9.880 4.157 14.013 1.00 . A A . 350 LEU HD12 1 1
13 23682 1 1 36 LEU HD13 H -10.221 2.733 14.995 1.00 . A A . 350 LEU HD13 1 1
13 23683 1 1 36 LEU HD21 H -11.538 6.092 14.056 1.00 . A A . 350 LEU HD21 1 1
13 23684 1 1 36 LEU HD22 H -11.525 6.064 15.821 1.00 . A A . 350 LEU HD22 1 1
13 23685 1 1 36 LEU HD23 H -13.046 5.888 14.944 1.00 . A A . 350 LEU HD23 1 1
13 23686 1 1 36 LEU HG H -12.242 3.724 15.802 1.00 . A A . 350 LEU HG 1 1
13 23687 1 1 36 LEU N N -14.539 2.617 12.701 1.00 . A A . 350 LEU N 1 1
13 23688 1 1 36 LEU O O -13.926 5.055 11.563 1.00 . A A . 350 LEU O 1 1
13 23689 1 1 37 ASP C C -14.366 8.143 12.921 1.00 . A A . 351 ASP C 1 1
13 23690 1 1 37 ASP CA C -15.394 7.061 12.645 1.00 . A A . 351 ASP CA 1 1
13 23691 1 1 37 ASP CB C -16.774 7.492 13.119 1.00 . A A . 351 ASP CB 1 1
13 23692 1 1 37 ASP CG C -17.427 8.504 12.227 1.00 . A A . 351 ASP CG 1 1
13 23693 1 1 37 ASP H H -15.271 5.713 14.261 1.00 . A A . 351 ASP H 1 1
13 23694 1 1 37 ASP HA H -15.426 6.859 11.583 1.00 . A A . 351 ASP HA 1 1
13 23695 1 1 37 ASP HB2 H -16.679 7.921 14.106 1.00 . A A . 351 ASP HB1 1 1
13 23696 1 1 37 ASP HB3 H -17.421 6.629 13.176 1.00 . A A . 351 ASP HB2 1 1
13 23697 1 1 37 ASP N N -15.003 5.847 13.329 1.00 . A A . 351 ASP N 1 1
13 23698 1 1 37 ASP O O -14.085 8.460 14.091 1.00 . A A . 351 ASP O 1 1
13 23699 1 1 37 ASP OD1 O -17.339 9.705 12.506 1.00 . A A . 351 ASP OD1 1 1
13 23700 1 1 37 ASP OD2 O -18.087 8.093 11.231 1.00 . A A . 351 ASP OD2 1 1
13 23701 1 1 38 PHE C C -13.276 11.051 11.673 1.00 . A A . 352 PHE C 1 1
13 23702 1 1 38 PHE CA C -12.743 9.679 12.012 1.00 . A A . 352 PHE CA 1 1
13 23703 1 1 38 PHE CB C -11.533 9.384 11.111 1.00 . A A . 352 PHE CB 1 1
13 23704 1 1 38 PHE CD1 C -10.068 8.004 12.600 1.00 . A A . 352 PHE CD1 1 1
13 23705 1 1 38 PHE CD2 C -10.765 7.079 10.533 1.00 . A A . 352 PHE CD2 1 1
13 23706 1 1 38 PHE CE1 C -9.356 6.862 12.876 1.00 . A A . 352 PHE CE1 1 1
13 23707 1 1 38 PHE CE2 C -10.058 5.927 10.803 1.00 . A A . 352 PHE CE2 1 1
13 23708 1 1 38 PHE CG C -10.783 8.124 11.426 1.00 . A A . 352 PHE CG 1 1
13 23709 1 1 38 PHE CZ C -9.352 5.819 11.975 1.00 . A A . 352 PHE CZ 1 1
13 23710 1 1 38 PHE H H -14.048 8.412 10.970 1.00 . A A . 352 PHE H 1 1
13 23711 1 1 38 PHE HA H -12.410 9.676 13.038 1.00 . A A . 352 PHE HA 1 1
13 23712 1 1 38 PHE HB2 H -11.873 9.314 10.089 1.00 . A A . 352 PHE HB2 1 1
13 23713 1 1 38 PHE HD2 H -11.320 7.169 9.612 1.00 . A A . 352 PHE HD2 1 1
13 23714 1 1 38 PHE HE1 H -8.803 6.782 13.799 1.00 . A A . 352 PHE HE1 1 1
13 23715 1 1 38 PHE HE2 H -10.061 5.114 10.093 1.00 . A A . 352 PHE HE2 1 1
13 23716 1 1 38 PHE HZ H -8.793 4.918 12.185 1.00 . A A . 352 PHE HZ 1 1
13 23717 1 1 38 PHE N N -13.775 8.673 11.878 1.00 . A A . 352 PHE N 1 1
13 23718 1 1 38 PHE O O -13.432 11.395 10.500 1.00 . A A . 352 PHE O 1 1
13 23719 1 1 39 GLN C C -12.953 14.141 12.937 1.00 . A A . 353 GLN C 1 1
13 23720 1 1 39 GLN CA C -14.008 13.181 12.462 1.00 . A A . 353 GLN CA 1 1
13 23721 1 1 39 GLN CB C -15.367 13.482 13.107 1.00 . A A . 353 GLN CB 1 1
13 23722 1 1 39 GLN CD C -17.891 13.119 12.959 1.00 . A A . 353 GLN CD 1 1
13 23723 1 1 39 GLN CG C -16.511 12.692 12.493 1.00 . A A . 353 GLN CG 1 1
13 23724 1 1 39 GLN H H -13.485 11.488 13.596 1.00 . A A . 353 GLN H 1 1
13 23725 1 1 39 GLN HA H -14.092 13.305 11.392 1.00 . A A . 353 GLN HA 1 1
13 23726 1 1 39 GLN HB2 H -15.585 14.535 13.011 1.00 . A A . 353 GLN HB1 1 1
13 23727 1 1 39 GLN HB3 H -15.307 13.231 14.156 1.00 . A A . 353 GLN HB2 1 1
13 23728 1 1 39 GLN HE21 H -17.203 13.694 14.723 1.00 . A A . 353 GLN HE21 1 1
13 23729 1 1 39 GLN HE22 H -18.900 13.877 14.448 1.00 . A A . 353 GLN HE22 1 1
13 23730 1 1 39 GLN HG3 H -16.474 12.802 11.421 1.00 . A A . 353 GLN HG2 1 1
13 23731 1 1 39 GLN N N -13.572 11.826 12.679 1.00 . A A . 353 GLN N 1 1
13 23732 1 1 39 GLN NE2 N -18.000 13.611 14.158 1.00 . A A . 353 GLN NE2 1 1
13 23733 1 1 39 GLN O O -12.529 14.082 14.100 1.00 . A A . 353 GLN O 1 1
13 23734 1 1 39 GLN OE1 O -18.865 13.006 12.216 1.00 . A A . 353 GLN OE1 1 1
13 23735 1 1 40 ASP C C -10.138 15.373 12.627 1.00 . A A . 354 ASP C 1 1
13 23736 1 1 40 ASP CA C -11.463 16.009 12.262 1.00 . A A . 354 ASP CA 1 1
13 23737 1 1 40 ASP CB C -11.884 17.017 13.342 1.00 . A A . 354 ASP CB 1 1
13 23738 1 1 40 ASP CG C -13.045 17.889 12.940 1.00 . A A . 354 ASP CG 1 1
13 23739 1 1 40 ASP H H -12.890 14.930 11.117 1.00 . A A . 354 ASP H 1 1
13 23740 1 1 40 ASP HA H -11.321 16.533 11.327 1.00 . A A . 354 ASP HA 1 1
13 23741 1 1 40 ASP HB2 H -11.036 17.645 13.570 1.00 . A A . 354 ASP HB1 1 1
13 23742 1 1 40 ASP HB3 H -12.167 16.470 14.228 1.00 . A A . 354 ASP HB2 1 1
13 23743 1 1 40 ASP N N -12.498 14.987 12.013 1.00 . A A . 354 ASP N 1 1
13 23744 1 1 40 ASP O O -9.310 15.968 13.325 1.00 . A A . 354 ASP O 1 1
13 23745 1 1 40 ASP OD1 O -14.205 17.560 13.288 1.00 . A A . 354 ASP OD1 1 1
13 23746 1 1 40 ASP OD2 O -12.830 18.918 12.245 1.00 . A A . 354 ASP OD2 1 1
13 23747 1 1 41 VAL C C -7.726 13.680 11.225 1.00 . A A . 355 VAL C 1 1
13 23748 1 1 41 VAL CA C -8.692 13.480 12.376 1.00 . A A . 355 VAL CA 1 1
13 23749 1 1 41 VAL CB C -8.977 11.961 12.582 1.00 . A A . 355 VAL CB 1 1
13 23750 1 1 41 VAL CG1 C -7.704 11.184 12.905 1.00 . A A . 355 VAL CG1 1 1
13 23751 1 1 41 VAL CG2 C -9.999 11.761 13.685 1.00 . A A . 355 VAL CG2 1 1
13 23752 1 1 41 VAL H H -10.558 13.827 11.473 1.00 . A A . 355 VAL H 1 1
13 23753 1 1 41 VAL HA H -8.257 13.882 13.279 1.00 . A A . 355 VAL HA 1 1
13 23754 1 1 41 VAL HB H -9.391 11.571 11.663 1.00 . A A . 355 VAL HB 1 1
13 23755 1 1 41 VAL HG11 H -6.993 11.313 12.102 1.00 . A A . 355 VAL HG11 1 1
13 23756 1 1 41 VAL HG12 H -7.938 10.135 13.014 1.00 . A A . 355 VAL HG12 1 1
13 23757 1 1 41 VAL HG13 H -7.280 11.555 13.825 1.00 . A A . 355 VAL HG13 1 1
13 23758 1 1 41 VAL HG21 H -10.917 12.266 13.421 1.00 . A A . 355 VAL HG21 1 1
13 23759 1 1 41 VAL HG22 H -9.616 12.173 14.606 1.00 . A A . 355 VAL HG22 1 1
13 23760 1 1 41 VAL HG23 H -10.195 10.711 13.824 1.00 . A A . 355 VAL HG23 1 1
13 23761 1 1 41 VAL N N -9.905 14.206 12.101 1.00 . A A . 355 VAL N 1 1
13 23762 1 1 41 VAL O O -8.144 13.738 10.059 1.00 . A A . 355 VAL O 1 1
13 23763 1 1 42 GLU C C -5.115 12.634 9.942 1.00 . A A . 356 GLU C 1 1
13 23764 1 1 42 GLU CA C -5.472 13.985 10.523 1.00 . A A . 356 GLU CA 1 1
13 23765 1 1 42 GLU CB C -4.232 14.743 11.008 1.00 . A A . 356 GLU CB 1 1
13 23766 1 1 42 GLU CD C -2.359 14.920 12.671 1.00 . A A . 356 GLU CD 1 1
13 23767 1 1 42 GLU CG C -3.628 14.211 12.279 1.00 . A A . 356 GLU CG 1 1
13 23768 1 1 42 GLU H H -6.181 13.886 12.476 1.00 . A A . 356 GLU H 1 1
13 23769 1 1 42 GLU HA H -5.926 14.553 9.725 1.00 . A A . 356 GLU HA 1 1
13 23770 1 1 42 GLU HB2 H -4.502 15.777 11.157 1.00 . A A . 356 GLU HB1 1 1
13 23771 1 1 42 GLU HB3 H -3.482 14.682 10.237 1.00 . A A . 356 GLU HB2 1 1
13 23772 1 1 42 GLU HG3 H -4.356 14.369 13.060 1.00 . A A . 356 GLU HG2 1 1
13 23773 1 1 42 GLU N N -6.462 13.854 11.539 1.00 . A A . 356 GLU N 1 1
13 23774 1 1 42 GLU O O -5.067 11.622 10.658 1.00 . A A . 356 GLU O 1 1
13 23775 1 1 42 GLU OE1 O -1.257 14.373 12.461 1.00 . A A . 356 GLU OE1 1 1
13 23776 1 1 42 GLU OE2 O -2.432 16.028 13.222 1.00 . A A . 356 GLU OE2 1 1
13 23777 1 1 43 ILE C C -3.324 10.720 8.460 1.00 . A A . 357 ILE C 1 1
13 23778 1 1 43 ILE CA C -4.529 11.453 7.877 1.00 . A A . 357 ILE CA 1 1
13 23779 1 1 43 ILE CB C -4.300 11.850 6.386 1.00 . A A . 357 ILE CB 1 1
13 23780 1 1 43 ILE CD1 C -5.513 12.870 4.377 1.00 . A A . 357 ILE CD1 1 1
13 23781 1 1 43 ILE CG1 C -5.604 12.418 5.809 1.00 . A A . 357 ILE CG1 1 1
13 23782 1 1 43 ILE CG2 C -3.801 10.678 5.549 1.00 . A A . 357 ILE CG2 1 1
13 23783 1 1 43 ILE H H -4.922 13.505 8.199 1.00 . A A . 357 ILE H 1 1
13 23784 1 1 43 ILE HA H -5.376 10.787 7.921 1.00 . A A . 357 ILE HA 1 1
13 23785 1 1 43 ILE HB H -3.552 12.629 6.355 1.00 . A A . 357 ILE HB 1 1
13 23786 1 1 43 ILE HD11 H -5.245 12.033 3.749 1.00 . A A . 357 ILE HD11 1 1
13 23787 1 1 43 ILE HD12 H -4.757 13.637 4.296 1.00 . A A . 357 ILE HD12 1 1
13 23788 1 1 43 ILE HD13 H -6.467 13.268 4.061 1.00 . A A . 357 ILE HD13 1 1
13 23789 1 1 43 ILE HG13 H -6.369 11.658 5.858 1.00 . A A . 357 ILE HG12 1 1
13 23790 1 1 43 ILE HG21 H -4.514 9.869 5.604 1.00 . A A . 357 ILE HG21 1 1
13 23791 1 1 43 ILE HG22 H -2.849 10.342 5.931 1.00 . A A . 357 ILE HG22 1 1
13 23792 1 1 43 ILE HG23 H -3.688 10.987 4.520 1.00 . A A . 357 ILE HG23 1 1
13 23793 1 1 43 ILE N N -4.863 12.635 8.658 1.00 . A A . 357 ILE N 1 1
13 23794 1 1 43 ILE O O -3.295 9.498 8.495 1.00 . A A . 357 ILE O 1 1
13 23795 1 1 44 ARG C C -1.580 9.949 10.757 1.00 . A A . 358 ARG C 1 1
13 23796 1 1 44 ARG CA C -1.184 10.933 9.625 1.00 . A A . 358 ARG CA 1 1
13 23797 1 1 44 ARG CB C -0.348 12.085 10.183 1.00 . A A . 358 ARG CB 1 1
13 23798 1 1 44 ARG CD C 1.617 12.876 11.512 1.00 . A A . 358 ARG CD 1 1
13 23799 1 1 44 ARG CG C 0.932 11.671 10.885 1.00 . A A . 358 ARG CG 1 1
13 23800 1 1 44 ARG CZ C 1.879 15.176 10.561 1.00 . A A . 358 ARG CZ 1 1
13 23801 1 1 44 ARG H H -2.506 12.452 8.948 1.00 . A A . 358 ARG H 1 1
13 23802 1 1 44 ARG HA H -0.612 10.406 8.875 1.00 . A A . 358 ARG HA 1 1
13 23803 1 1 44 ARG HB2 H -0.957 12.638 10.884 1.00 . A A . 358 ARG HB1 1 1
13 23804 1 1 44 ARG HB3 H -0.084 12.744 9.369 1.00 . A A . 358 ARG HB2 1 1
13 23805 1 1 44 ARG HD3 H 0.909 13.375 12.155 1.00 . A A . 358 ARG HD2 1 1
13 23806 1 1 44 ARG HE H 2.704 13.468 9.839 1.00 . A A . 358 ARG HE 1 1
13 23807 1 1 44 ARG HG3 H 0.691 10.955 11.658 1.00 . A A . 358 ARG HG2 1 1
13 23808 1 1 44 ARG HH11 H 0.224 15.092 11.815 1.00 . A A . 358 ARG HH11 1 1
13 23809 1 1 44 ARG HH12 H 0.706 16.662 11.352 1.00 . A A . 358 ARG HH12 1 1
13 23810 1 1 44 ARG HH21 H 3.311 15.680 9.159 1.00 . A A . 358 ARG HH21 1 1
13 23811 1 1 44 ARG HH22 H 2.440 16.992 9.818 1.00 . A A . 358 ARG HH22 1 1
13 23812 1 1 44 ARG N N -2.382 11.482 8.987 1.00 . A A . 358 ARG N 1 1
13 23813 1 1 44 ARG NE N 2.101 13.847 10.516 1.00 . A A . 358 ARG NE 1 1
13 23814 1 1 44 ARG NH1 N 0.866 15.671 11.291 1.00 . A A . 358 ARG NH1 1 1
13 23815 1 1 44 ARG NH2 N 2.596 16.000 9.790 1.00 . A A . 358 ARG NH2 1 1
13 23816 1 1 44 ARG O O -1.013 8.859 10.881 1.00 . A A . 358 ARG O 1 1
13 23817 1 1 45 THR C C -3.862 8.304 12.080 1.00 . A A . 359 THR C 1 1
13 23818 1 1 45 THR CA C -3.083 9.524 12.613 1.00 . A A . 359 THR CA 1 1
13 23819 1 1 45 THR CB C -3.999 10.374 13.530 1.00 . A A . 359 THR CB 1 1
13 23820 1 1 45 THR CG2 C -4.432 9.597 14.765 1.00 . A A . 359 THR CG2 1 1
13 23821 1 1 45 THR H H -3.041 11.180 11.350 1.00 . A A . 359 THR H 1 1
13 23822 1 1 45 THR HA H -2.235 9.187 13.190 1.00 . A A . 359 THR HA 1 1
13 23823 1 1 45 THR HB H -4.873 10.666 12.968 1.00 . A A . 359 THR HB 1 1
13 23824 1 1 45 THR HG21 H -3.558 9.314 15.331 1.00 . A A . 359 THR HG21 1 1
13 23825 1 1 45 THR HG22 H -4.970 8.709 14.464 1.00 . A A . 359 THR HG22 1 1
13 23826 1 1 45 THR HG23 H -5.072 10.216 15.377 1.00 . A A . 359 THR HG23 1 1
13 23827 1 1 45 THR N N -2.591 10.326 11.520 1.00 . A A . 359 THR N 1 1
13 23828 1 1 45 THR O O -3.796 7.225 12.644 1.00 . A A . 359 THR O 1 1
13 23829 1 1 45 THR OG1 O -3.296 11.554 13.952 1.00 . A A . 359 THR OG1 1 1
13 23830 1 1 46 ILE C C -4.456 6.238 9.950 1.00 . A A . 360 ILE C 1 1
13 23831 1 1 46 ILE CA C -5.366 7.395 10.410 1.00 . A A . 360 ILE CA 1 1
13 23832 1 1 46 ILE CB C -6.239 7.908 9.223 1.00 . A A . 360 ILE CB 1 1
13 23833 1 1 46 ILE CD1 C -7.956 9.744 8.611 1.00 . A A . 360 ILE CD1 1 1
13 23834 1 1 46 ILE CG1 C -7.127 9.080 9.700 1.00 . A A . 360 ILE CG1 1 1
13 23835 1 1 46 ILE CG2 C -7.099 6.776 8.659 1.00 . A A . 360 ILE CG2 1 1
13 23836 1 1 46 ILE H H -4.532 9.349 10.518 1.00 . A A . 360 ILE H 1 1
13 23837 1 1 46 ILE HA H -6.016 7.029 11.191 1.00 . A A . 360 ILE HA 1 1
13 23838 1 1 46 ILE HB H -5.582 8.263 8.442 1.00 . A A . 360 ILE HB 1 1
13 23839 1 1 46 ILE HD11 H -8.643 9.029 8.182 1.00 . A A . 360 ILE HD11 1 1
13 23840 1 1 46 ILE HD12 H -7.303 10.120 7.840 1.00 . A A . 360 ILE HD12 1 1
13 23841 1 1 46 ILE HD13 H -8.511 10.571 9.032 1.00 . A A . 360 ILE HD13 1 1
13 23842 1 1 46 ILE HG13 H -7.815 8.715 10.448 1.00 . A A . 360 ILE HG12 1 1
13 23843 1 1 46 ILE HG21 H -7.706 7.151 7.847 1.00 . A A . 360 ILE HG21 1 1
13 23844 1 1 46 ILE HG22 H -7.741 6.389 9.436 1.00 . A A . 360 ILE HG22 1 1
13 23845 1 1 46 ILE HG23 H -6.460 5.987 8.293 1.00 . A A . 360 ILE HG23 1 1
13 23846 1 1 46 ILE N N -4.563 8.477 10.970 1.00 . A A . 360 ILE N 1 1
13 23847 1 1 46 ILE O O -4.666 5.087 10.330 1.00 . A A . 360 ILE O 1 1
13 23848 1 1 47 LEU C C -1.772 4.822 9.838 1.00 . A A . 361 LEU C 1 1
13 23849 1 1 47 LEU CA C -2.398 5.656 8.731 1.00 . A A . 361 LEU CA 1 1
13 23850 1 1 47 LEU CB C -1.330 6.452 8.000 1.00 . A A . 361 LEU CB 1 1
13 23851 1 1 47 LEU CD1 C -2.992 7.434 6.328 1.00 . A A . 361 LEU CD1 1 1
13 23852 1 1 47 LEU CD2 C -0.551 7.661 5.950 1.00 . A A . 361 LEU CD2 1 1
13 23853 1 1 47 LEU CG C -1.636 6.802 6.537 1.00 . A A . 361 LEU CG 1 1
13 23854 1 1 47 LEU H H -3.266 7.502 8.895 1.00 . A A . 361 LEU H 1 1
13 23855 1 1 47 LEU HA H -2.846 4.992 8.004 1.00 . A A . 361 LEU HA 1 1
13 23856 1 1 47 LEU HB2 H -0.410 5.889 8.025 1.00 . A A . 361 LEU HB1 1 1
13 23857 1 1 47 LEU HB3 H -1.176 7.376 8.541 1.00 . A A . 361 LEU HB2 1 1
13 23858 1 1 47 LEU HD11 H -3.128 7.660 5.280 1.00 . A A . 361 LEU HD11 1 1
13 23859 1 1 47 LEU HD12 H -3.056 8.344 6.907 1.00 . A A . 361 LEU HD12 1 1
13 23860 1 1 47 LEU HD13 H -3.763 6.750 6.651 1.00 . A A . 361 LEU HD13 1 1
13 23861 1 1 47 LEU HD21 H 0.383 7.118 5.935 1.00 . A A . 361 LEU HD21 1 1
13 23862 1 1 47 LEU HD22 H -0.440 8.553 6.549 1.00 . A A . 361 LEU HD22 1 1
13 23863 1 1 47 LEU HD23 H -0.828 7.939 4.946 1.00 . A A . 361 LEU HD23 1 1
13 23864 1 1 47 LEU HG H -1.660 5.879 5.999 1.00 . A A . 361 LEU HG 1 1
13 23865 1 1 47 LEU N N -3.402 6.583 9.213 1.00 . A A . 361 LEU N 1 1
13 23866 1 1 47 LEU O O -1.682 3.598 9.716 1.00 . A A . 361 LEU O 1 1
13 23867 1 1 48 GLN C C -1.724 3.766 12.693 1.00 . A A . 362 GLN C 1 1
13 23868 1 1 48 GLN CA C -0.735 4.731 12.021 1.00 . A A . 362 GLN CA 1 1
13 23869 1 1 48 GLN CB C -0.109 5.671 13.057 1.00 . A A . 362 GLN CB 1 1
13 23870 1 1 48 GLN CD C -0.488 7.389 14.879 1.00 . A A . 362 GLN CD 1 1
13 23871 1 1 48 GLN CG C -1.112 6.468 13.863 1.00 . A A . 362 GLN CG 1 1
13 23872 1 1 48 GLN H H -1.521 6.430 11.003 1.00 . A A . 362 GLN H 1 1
13 23873 1 1 48 GLN HA H 0.044 4.133 11.570 1.00 . A A . 362 GLN HA 1 1
13 23874 1 1 48 GLN HB2 H 0.547 6.362 12.547 1.00 . A A . 362 GLN HB1 1 1
13 23875 1 1 48 GLN HB3 H 0.479 5.079 13.742 1.00 . A A . 362 GLN HB2 1 1
13 23876 1 1 48 GLN HE21 H 1.050 6.165 15.141 1.00 . A A . 362 GLN HE21 1 1
13 23877 1 1 48 GLN HE22 H 1.057 7.614 16.075 1.00 . A A . 362 GLN HE22 1 1
13 23878 1 1 48 GLN HG3 H -1.706 7.062 13.184 1.00 . A A . 362 GLN HG2 1 1
13 23879 1 1 48 GLN N N -1.380 5.460 10.932 1.00 . A A . 362 GLN N 1 1
13 23880 1 1 48 GLN NE2 N 0.647 7.019 15.412 1.00 . A A . 362 GLN NE2 1 1
13 23881 1 1 48 GLN O O -1.321 2.750 13.253 1.00 . A A . 362 GLN O 1 1
13 23882 1 1 48 GLN OE1 O -1.045 8.438 15.200 1.00 . A A . 362 GLN OE1 1 1
13 23883 1 1 49 ILE C C -4.202 1.944 12.394 1.00 . A A . 363 ILE C 1 1
13 23884 1 1 49 ILE CA C -4.045 3.251 13.180 1.00 . A A . 363 ILE CA 1 1
13 23885 1 1 49 ILE CB C -5.396 4.019 13.343 1.00 . A A . 363 ILE CB 1 1
13 23886 1 1 49 ILE CD1 C -6.441 5.985 14.626 1.00 . A A . 363 ILE CD1 1 1
13 23887 1 1 49 ILE CG1 C -5.225 5.113 14.412 1.00 . A A . 363 ILE CG1 1 1
13 23888 1 1 49 ILE CG2 C -6.546 3.077 13.710 1.00 . A A . 363 ILE CG2 1 1
13 23889 1 1 49 ILE H H -3.268 4.909 12.143 1.00 . A A . 363 ILE H 1 1
13 23890 1 1 49 ILE HA H -3.684 2.987 14.164 1.00 . A A . 363 ILE HA 1 1
13 23891 1 1 49 ILE HB H -5.632 4.496 12.402 1.00 . A A . 363 ILE HB 1 1
13 23892 1 1 49 ILE HD11 H -6.231 6.719 15.392 1.00 . A A . 363 ILE HD11 1 1
13 23893 1 1 49 ILE HD12 H -7.276 5.371 14.929 1.00 . A A . 363 ILE HD12 1 1
13 23894 1 1 49 ILE HD13 H -6.676 6.488 13.700 1.00 . A A . 363 ILE HD13 1 1
13 23895 1 1 49 ILE HG13 H -4.993 4.646 15.357 1.00 . A A . 363 ILE HG12 1 1
13 23896 1 1 49 ILE HG21 H -6.324 2.599 14.653 1.00 . A A . 363 ILE HG21 1 1
13 23897 1 1 49 ILE HG22 H -6.657 2.325 12.942 1.00 . A A . 363 ILE HG22 1 1
13 23898 1 1 49 ILE HG23 H -7.461 3.644 13.799 1.00 . A A . 363 ILE HG23 1 1
13 23899 1 1 49 ILE N N -3.009 4.084 12.609 1.00 . A A . 363 ILE N 1 1
13 23900 1 1 49 ILE O O -4.320 0.874 12.993 1.00 . A A . 363 ILE O 1 1
13 23901 1 1 50 LEU C C -2.898 0.011 10.423 1.00 . A A . 364 LEU C 1 1
13 23902 1 1 50 LEU CA C -4.207 0.784 10.259 1.00 . A A . 364 LEU CA 1 1
13 23903 1 1 50 LEU CB C -4.460 1.028 8.746 1.00 . A A . 364 LEU CB 1 1
13 23904 1 1 50 LEU CD1 C -6.869 1.749 9.262 1.00 . A A . 364 LEU CD1 1 1
13 23905 1 1 50 LEU CD2 C -5.346 3.268 7.951 1.00 . A A . 364 LEU CD2 1 1
13 23906 1 1 50 LEU CG C -5.700 1.836 8.293 1.00 . A A . 364 LEU CG 1 1
13 23907 1 1 50 LEU H H -4.066 2.894 10.640 1.00 . A A . 364 LEU H 1 1
13 23908 1 1 50 LEU HA H -4.984 0.149 10.667 1.00 . A A . 364 LEU HA 1 1
13 23909 1 1 50 LEU HB2 H -4.498 0.058 8.271 1.00 . A A . 364 LEU HB1 1 1
13 23910 1 1 50 LEU HB3 H -3.594 1.542 8.358 1.00 . A A . 364 LEU HB2 1 1
13 23911 1 1 50 LEU HD11 H -7.716 2.263 8.833 1.00 . A A . 364 LEU HD11 1 1
13 23912 1 1 50 LEU HD12 H -6.596 2.226 10.192 1.00 . A A . 364 LEU HD12 1 1
13 23913 1 1 50 LEU HD13 H -7.124 0.717 9.453 1.00 . A A . 364 LEU HD13 1 1
13 23914 1 1 50 LEU HD21 H -4.624 3.277 7.149 1.00 . A A . 364 LEU HD21 1 1
13 23915 1 1 50 LEU HD22 H -4.926 3.755 8.819 1.00 . A A . 364 LEU HD22 1 1
13 23916 1 1 50 LEU HD23 H -6.237 3.791 7.637 1.00 . A A . 364 LEU HD23 1 1
13 23917 1 1 50 LEU HG H -6.053 1.368 7.386 1.00 . A A . 364 LEU HG 1 1
13 23918 1 1 50 LEU N N -4.141 2.015 11.070 1.00 . A A . 364 LEU N 1 1
13 23919 1 1 50 LEU O O -2.862 -1.225 10.359 1.00 . A A . 364 LEU O 1 1
13 23920 1 1 51 ALA C C -0.486 -0.619 12.149 1.00 . A A . 365 ALA C 1 1
13 23921 1 1 51 ALA CA C -0.528 0.150 10.829 1.00 . A A . 365 ALA CA 1 1
13 23922 1 1 51 ALA CB C 0.565 1.200 10.795 1.00 . A A . 365 ALA CB 1 1
13 23923 1 1 51 ALA H H -1.915 1.726 10.593 1.00 . A A . 365 ALA H 1 1
13 23924 1 1 51 ALA HA H -0.361 -0.540 10.010 1.00 . A A . 365 ALA HA 1 1
13 23925 1 1 51 ALA HB1 H 0.504 1.740 9.864 1.00 . A A . 365 ALA HB1 1 1
13 23926 1 1 51 ALA HB2 H 1.530 0.723 10.874 1.00 . A A . 365 ALA HB2 1 1
13 23927 1 1 51 ALA HB3 H 0.429 1.884 11.619 1.00 . A A . 365 ALA 3HB 1 1
13 23928 1 1 51 ALA N N -1.823 0.748 10.617 1.00 . A A . 365 ALA N 1 1
13 23929 1 1 51 ALA O O -0.041 -1.757 12.175 1.00 . A A . 365 ALA O 1 1
13 23930 1 1 52 LYS C C -1.793 -1.920 14.607 1.00 . A A . 366 LYS C 1 1
13 23931 1 1 52 LYS CA C -0.971 -0.635 14.570 1.00 . A A . 366 LYS CA 1 1
13 23932 1 1 52 LYS CB C -1.414 0.327 15.699 1.00 . A A . 366 LYS CB 1 1
13 23933 1 1 52 LYS CD C -3.276 1.659 16.807 1.00 . A A . 366 LYS CD 1 1
13 23934 1 1 52 LYS CE C -3.084 1.023 18.181 1.00 . A A . 366 LYS CE 1 1
13 23935 1 1 52 LYS CG C -2.888 0.707 15.675 1.00 . A A . 366 LYS CG 1 1
13 23936 1 1 52 LYS H H -1.399 0.886 13.136 1.00 . A A . 366 LYS H 1 1
13 23937 1 1 52 LYS HA H 0.060 -0.913 14.737 1.00 . A A . 366 LYS HA 1 1
13 23938 1 1 52 LYS HB2 H -0.826 1.229 15.625 1.00 . A A . 366 LYS HB1 1 1
13 23939 1 1 52 LYS HB3 H -1.205 -0.142 16.650 1.00 . A A . 366 LYS HB2 1 1
13 23940 1 1 52 LYS HD3 H -2.653 2.538 16.745 1.00 . A A . 366 LYS HD2 1 1
13 23941 1 1 52 LYS HE2 H -2.033 0.823 18.323 1.00 . A A . 366 LYS HE1 1 1
13 23942 1 1 52 LYS HE3 H -3.628 0.092 18.216 1.00 . A A . 366 LYS HE2 1 1
13 23943 1 1 52 LYS HG3 H -3.111 1.170 14.725 1.00 . A A . 366 LYS HG2 1 1
13 23944 1 1 52 LYS HZ1 H -4.581 2.064 19.205 1.00 . A A . 366 LYS HZ1 1 1
13 23945 1 1 52 LYS HZ2 H -3.073 2.822 19.231 1.00 . A A . 366 LYS HZ2 1 1
13 23946 1 1 52 LYS HZ3 H -3.338 1.492 20.206 1.00 . A A . 366 LYS HZ3 1 1
13 23947 1 1 52 LYS N N -1.006 -0.010 13.234 1.00 . A A . 366 LYS N 1 1
13 23948 1 1 52 LYS NZ N -3.556 1.902 19.275 1.00 . A A . 366 LYS NZ 1 1
13 23949 1 1 52 LYS O O -1.495 -2.833 15.376 1.00 . A A . 366 LYS O 1 1
13 23950 1 1 53 GLU C C -2.849 -4.354 12.896 1.00 . A A . 367 GLU C 1 1
13 23951 1 1 53 GLU CA C -3.592 -3.239 13.649 1.00 . A A . 367 GLU CA 1 1
13 23952 1 1 53 GLU CB C -5.056 -3.011 13.214 1.00 . A A . 367 GLU CB 1 1
13 23953 1 1 53 GLU CD C -6.792 -1.900 11.858 1.00 . A A . 367 GLU CD 1 1
13 23954 1 1 53 GLU CG C -5.316 -2.130 12.019 1.00 . A A . 367 GLU CG 1 1
13 23955 1 1 53 GLU H H -3.027 -1.260 13.149 1.00 . A A . 367 GLU H 1 1
13 23956 1 1 53 GLU HA H -3.587 -3.586 14.672 1.00 . A A . 367 GLU HA 1 1
13 23957 1 1 53 GLU HB2 H -5.611 -2.617 14.051 1.00 . A A . 367 GLU HB1 1 1
13 23958 1 1 53 GLU HB3 H -5.479 -3.958 12.926 1.00 . A A . 367 GLU HB2 1 1
13 23959 1 1 53 GLU HG3 H -4.839 -1.176 12.181 1.00 . A A . 367 GLU HG2 1 1
13 23960 1 1 53 GLU N N -2.806 -2.018 13.734 1.00 . A A . 367 GLU N 1 1
13 23961 1 1 53 GLU O O -3.391 -5.423 12.620 1.00 . A A . 367 GLU O 1 1
13 23962 1 1 53 GLU OE1 O -7.299 -0.874 12.356 1.00 . A A . 367 GLU OE1 1 1
13 23963 1 1 53 GLU OE2 O -7.481 -2.775 11.325 1.00 . A A . 367 GLU OE2 1 1
13 23964 1 1 54 SER C C -0.814 -5.582 10.749 1.00 . A A . 368 SER C 1 1
13 23965 1 1 54 SER CA C -0.573 -5.005 12.131 1.00 . A A . 368 SER CA 1 1
13 23966 1 1 54 SER CB C -0.397 -6.092 13.169 1.00 . A A . 368 SER CB 1 1
13 23967 1 1 54 SER H H -1.289 -3.124 12.680 1.00 . A A . 368 SER H 1 1
13 23968 1 1 54 SER HA H 0.356 -4.460 12.087 1.00 . A A . 368 SER HA 1 1
13 23969 1 1 54 SER HB2 H 0.473 -6.671 12.896 1.00 . A A . 368 SER HB1 1 1
13 23970 1 1 54 SER HB3 H -1.282 -6.711 13.177 1.00 . A A . 368 SER HB2 1 1
13 23971 1 1 54 SER HG H -0.740 -4.700 14.498 1.00 . A A . 368 SER HG 1 1
13 23972 1 1 54 SER N N -1.579 -4.061 12.591 1.00 . A A . 368 SER N 1 1
13 23973 1 1 54 SER O O -0.178 -6.575 10.373 1.00 . A A . 368 SER O 1 1
13 23974 1 1 54 SER OG O -0.190 -5.496 14.459 1.00 . A A . 368 SER OG 1 1
13 23975 1 1 55 GLY C C -0.645 -5.229 7.766 1.00 . A A . 369 GLY C 1 1
13 23976 1 1 55 GLY CA C -1.892 -5.399 8.613 1.00 . A A . 369 GLY CA 1 1
13 23977 1 1 55 GLY H H -2.148 -4.166 10.327 1.00 . A A . 369 GLY H 1 1
13 23978 1 1 55 GLY HA3 H -2.175 -6.442 8.632 1.00 . A A . 369 GLY HA2 1 1
13 23979 1 1 55 GLY N N -1.664 -4.941 9.971 1.00 . A A . 369 GLY N 1 1
13 23980 1 1 55 GLY O O -0.391 -5.998 6.842 1.00 . A A . 369 GLY O 1 1
13 23981 1 1 56 MET C C 2.029 -2.792 8.282 1.00 . A A . 370 MET C 1 1
13 23982 1 1 56 MET CA C 1.384 -3.891 7.472 1.00 . A A . 370 MET CA 1 1
13 23983 1 1 56 MET CB C 1.089 -3.370 6.061 1.00 . A A . 370 MET CB 1 1
13 23984 1 1 56 MET CE C -1.206 -2.901 3.902 1.00 . A A . 370 MET CE 1 1
13 23985 1 1 56 MET CG C 0.308 -2.056 6.032 1.00 . A A . 370 MET CG 1 1
13 23986 1 1 56 MET H H -0.087 -3.707 8.920 1.00 . A A . 370 MET H 1 1
13 23987 1 1 56 MET HA H 2.028 -4.756 7.419 1.00 . A A . 370 MET HA 1 1
13 23988 1 1 56 MET HB2 H 0.483 -4.127 5.589 1.00 . A A . 370 MET HB1 1 1
13 23989 1 1 56 MET HB3 H 2.014 -3.244 5.520 1.00 . A A . 370 MET HB2 1 1
13 23990 1 1 56 MET HE1 H -0.619 -3.806 3.866 1.00 . A A . 370 MET HE1 1 1
13 23991 1 1 56 MET HE2 H -1.666 -2.713 2.945 1.00 . A A . 370 MET HE2 1 1
13 23992 1 1 56 MET HE3 H -1.963 -3.007 4.666 1.00 . A A . 370 MET HE3 1 1
13 23993 1 1 56 MET HG3 H -0.590 -2.169 6.621 1.00 . A A . 370 MET HG2 1 1
13 23994 1 1 56 MET N N 0.150 -4.241 8.136 1.00 . A A . 370 MET N 1 1
13 23995 1 1 56 MET O O 1.410 -2.281 9.234 1.00 . A A . 370 MET O 1 1
13 23996 1 1 56 MET SD S -0.160 -1.536 4.374 1.00 . A A . 370 MET SD 1 1
13 23997 1 1 57 ASN C C 3.740 -0.113 7.693 1.00 . A A . 371 ASN C 1 1
13 23998 1 1 57 ASN CA C 3.871 -1.304 8.596 1.00 . A A . 371 ASN CA 1 1
13 23999 1 1 57 ASN CB C 5.351 -1.554 8.901 1.00 . A A . 371 ASN CB 1 1
13 24000 1 1 57 ASN CG C 5.993 -0.357 9.603 1.00 . A A . 371 ASN CG 1 1
13 24001 1 1 57 ASN H H 3.717 -2.913 7.240 1.00 . A A . 371 ASN H 1 1
13 24002 1 1 57 ASN HA H 3.337 -1.104 9.514 1.00 . A A . 371 ASN HA 1 1
13 24003 1 1 57 ASN HB2 H 5.878 -1.723 7.973 1.00 . A A . 371 ASN HB1 1 1
13 24004 1 1 57 ASN HB3 H 5.447 -2.424 9.530 1.00 . A A . 371 ASN HB2 1 1
13 24005 1 1 57 ASN HD21 H 7.786 -0.781 8.855 1.00 . A A . 371 ASN HD21 1 1
13 24006 1 1 57 ASN HD22 H 7.688 0.602 9.868 1.00 . A A . 371 ASN HD22 1 1
13 24007 1 1 57 ASN N N 3.237 -2.431 7.947 1.00 . A A . 371 ASN N 1 1
13 24008 1 1 57 ASN ND2 N 7.273 -0.165 9.421 1.00 . A A . 371 ASN ND2 1 1
13 24009 1 1 57 ASN O O 4.279 -0.115 6.588 1.00 . A A . 371 ASN O 1 1
13 24010 1 1 57 ASN OD1 O 5.333 0.376 10.337 1.00 . A A . 371 ASN OD1 1 1
13 24011 1 1 58 ILE C C 3.688 3.168 7.850 1.00 . A A . 372 ILE C 1 1
13 24012 1 1 58 ILE CA C 2.802 2.057 7.337 1.00 . A A . 372 ILE CA 1 1
13 24013 1 1 58 ILE CB C 1.323 2.533 7.367 1.00 . A A . 372 ILE CB 1 1
13 24014 1 1 58 ILE CD1 C -1.088 1.740 7.024 1.00 . A A . 372 ILE CD1 1 1
13 24015 1 1 58 ILE CG1 C 0.385 1.394 6.948 1.00 . A A . 372 ILE CG1 1 1
13 24016 1 1 58 ILE CG2 C 1.143 3.739 6.448 1.00 . A A . 372 ILE CG2 1 1
13 24017 1 1 58 ILE H H 2.640 0.834 9.035 1.00 . A A . 372 ILE H 1 1
13 24018 1 1 58 ILE HA H 3.077 1.829 6.318 1.00 . A A . 372 ILE HA 1 1
13 24019 1 1 58 ILE HB H 1.079 2.847 8.369 1.00 . A A . 372 ILE HB 1 1
13 24020 1 1 58 ILE HD11 H -1.298 2.568 6.363 1.00 . A A . 372 ILE HD11 1 1
13 24021 1 1 58 ILE HD12 H -1.337 2.018 8.037 1.00 . A A . 372 ILE HD12 1 1
13 24022 1 1 58 ILE HD13 H -1.677 0.883 6.727 1.00 . A A . 372 ILE HD13 1 1
13 24023 1 1 58 ILE HG13 H 0.602 1.114 5.929 1.00 . A A . 372 ILE HG12 1 1
13 24024 1 1 58 ILE HG21 H 1.400 3.472 5.433 1.00 . A A . 372 ILE HG21 1 1
13 24025 1 1 58 ILE HG22 H 1.792 4.545 6.761 1.00 . A A . 372 ILE HG22 1 1
13 24026 1 1 58 ILE HG23 H 0.116 4.074 6.474 1.00 . A A . 372 ILE HG23 1 1
13 24027 1 1 58 ILE N N 3.017 0.877 8.132 1.00 . A A . 372 ILE N 1 1
13 24028 1 1 58 ILE O O 3.496 3.682 8.955 1.00 . A A . 372 ILE O 1 1
13 24029 1 1 59 VAL C C 5.075 5.821 6.697 1.00 . A A . 373 VAL C 1 1
13 24030 1 1 59 VAL CA C 5.538 4.584 7.418 1.00 . A A . 373 VAL CA 1 1
13 24031 1 1 59 VAL CB C 7.015 4.284 7.054 1.00 . A A . 373 VAL CB 1 1
13 24032 1 1 59 VAL CG1 C 7.927 5.434 7.480 1.00 . A A . 373 VAL CG1 1 1
13 24033 1 1 59 VAL CG2 C 7.468 2.984 7.695 1.00 . A A . 373 VAL CG2 1 1
13 24034 1 1 59 VAL H H 4.773 3.035 6.226 1.00 . A A . 373 VAL H 1 1
13 24035 1 1 59 VAL HA H 5.462 4.751 8.483 1.00 . A A . 373 VAL HA 1 1
13 24036 1 1 59 VAL HB H 7.081 4.179 5.981 1.00 . A A . 373 VAL HB 1 1
13 24037 1 1 59 VAL HG11 H 7.617 6.344 6.990 1.00 . A A . 373 VAL HG11 1 1
13 24038 1 1 59 VAL HG12 H 8.947 5.211 7.204 1.00 . A A . 373 VAL HG12 1 1
13 24039 1 1 59 VAL HG13 H 7.861 5.562 8.551 1.00 . A A . 373 VAL HG13 1 1
13 24040 1 1 59 VAL HG21 H 6.851 2.173 7.341 1.00 . A A . 373 VAL HG21 1 1
13 24041 1 1 59 VAL HG22 H 7.376 3.064 8.769 1.00 . A A . 373 VAL HG22 1 1
13 24042 1 1 59 VAL HG23 H 8.498 2.796 7.433 1.00 . A A . 373 VAL HG23 1 1
13 24043 1 1 59 VAL N N 4.660 3.514 7.080 1.00 . A A . 373 VAL N 1 1
13 24044 1 1 59 VAL O O 5.286 5.973 5.488 1.00 . A A . 373 VAL O 1 1
13 24045 1 1 60 ALA C C 5.066 8.856 6.902 1.00 . A A . 374 ALA C 1 1
13 24046 1 1 60 ALA CA C 3.923 7.882 6.849 1.00 . A A . 374 ALA CA 1 1
13 24047 1 1 60 ALA CB C 2.728 8.410 7.629 1.00 . A A . 374 ALA CB 1 1
13 24048 1 1 60 ALA H H 4.161 6.436 8.331 1.00 . A A . 374 ALA H 1 1
13 24049 1 1 60 ALA HA H 3.632 7.717 5.822 1.00 . A A . 374 ALA HA 1 1
13 24050 1 1 60 ALA HB1 H 3.001 8.559 8.662 1.00 . A A . 374 ALA HB1 1 1
13 24051 1 1 60 ALA HB2 H 1.911 7.708 7.566 1.00 . A A . 374 ALA HB2 1 1
13 24052 1 1 60 ALA HB3 H 2.410 9.351 7.202 1.00 . A A . 374 ALA 3HB 1 1
13 24053 1 1 60 ALA N N 4.371 6.652 7.399 1.00 . A A . 374 ALA N 1 1
13 24054 1 1 60 ALA O O 5.573 9.164 7.989 1.00 . A A . 374 ALA O 1 1
13 24055 1 1 61 SER C C 6.100 11.527 6.333 1.00 . A A . 375 SER C 1 1
13 24056 1 1 61 SER CA C 6.588 10.245 5.674 1.00 . A A . 375 SER CA 1 1
13 24057 1 1 61 SER CB C 6.962 10.471 4.218 1.00 . A A . 375 SER CB 1 1
13 24058 1 1 61 SER H H 5.161 8.919 4.911 1.00 . A A . 375 SER H 1 1
13 24059 1 1 61 SER HA H 7.441 9.865 6.218 1.00 . A A . 375 SER HA 1 1
13 24060 1 1 61 SER HB2 H 7.841 11.097 4.163 1.00 . A A . 375 SER HB1 1 1
13 24061 1 1 61 SER HB3 H 6.144 10.951 3.703 1.00 . A A . 375 SER HB2 1 1
13 24062 1 1 61 SER HG H 6.422 8.867 3.237 1.00 . A A . 375 SER HG 1 1
13 24063 1 1 61 SER N N 5.532 9.271 5.749 1.00 . A A . 375 SER N 1 1
13 24064 1 1 61 SER O O 4.961 11.924 6.120 1.00 . A A . 375 SER O 1 1
13 24065 1 1 61 SER OG O 7.248 9.227 3.591 1.00 . A A . 375 SER OG 1 1
13 24066 1 1 62 ASP C C 5.862 14.421 7.244 1.00 . A A . 376 ASP C 1 1
13 24067 1 1 62 ASP CA C 6.625 13.322 7.975 1.00 . A A . 376 ASP CA 1 1
13 24068 1 1 62 ASP CB C 7.890 13.900 8.600 1.00 . A A . 376 ASP CB 1 1
13 24069 1 1 62 ASP CG C 8.612 12.908 9.466 1.00 . A A . 376 ASP CG 1 1
13 24070 1 1 62 ASP H H 7.875 11.799 7.157 1.00 . A A . 376 ASP H 1 1
13 24071 1 1 62 ASP HA H 5.998 12.959 8.775 1.00 . A A . 376 ASP HA 1 1
13 24072 1 1 62 ASP HB2 H 7.625 14.755 9.205 1.00 . A A . 376 ASP HB1 1 1
13 24073 1 1 62 ASP HB3 H 8.556 14.213 7.811 1.00 . A A . 376 ASP HB2 1 1
13 24074 1 1 62 ASP N N 6.958 12.148 7.122 1.00 . A A . 376 ASP N 1 1
13 24075 1 1 62 ASP O O 5.039 15.129 7.853 1.00 . A A . 376 ASP O 1 1
13 24076 1 1 62 ASP OD1 O 8.352 12.857 10.685 1.00 . A A . 376 ASP OD1 1 1
13 24077 1 1 62 ASP OD2 O 9.443 12.132 8.937 1.00 . A A . 376 ASP OD2 1 1
13 24078 1 1 63 SER C C 3.942 15.339 5.049 1.00 . A A . 377 SER C 1 1
13 24079 1 1 63 SER CA C 5.468 15.518 5.096 1.00 . A A . 377 SER CA 1 1
13 24080 1 1 63 SER CB C 5.990 15.379 3.682 1.00 . A A . 377 SER CB 1 1
13 24081 1 1 63 SER H H 6.778 13.948 5.539 1.00 . A A . 377 SER H 1 1
13 24082 1 1 63 SER HA H 5.714 16.509 5.447 1.00 . A A . 377 SER HA 1 1
13 24083 1 1 63 SER HB2 H 5.601 16.186 3.080 1.00 . A A . 377 SER HB1 1 1
13 24084 1 1 63 SER HB3 H 5.647 14.439 3.275 1.00 . A A . 377 SER HB2 1 1
13 24085 1 1 63 SER HG H 7.600 15.051 2.741 1.00 . A A . 377 SER HG 1 1
13 24086 1 1 63 SER N N 6.113 14.539 5.948 1.00 . A A . 377 SER N 1 1
13 24087 1 1 63 SER O O 3.217 16.313 4.828 1.00 . A A . 377 SER O 1 1
13 24088 1 1 63 SER OG O 7.404 15.403 3.629 1.00 . A A . 377 SER OG 1 1
13 24089 1 1 64 VAL C C 1.280 14.414 6.303 1.00 . A A . 378 VAL C 1 1
13 24090 1 1 64 VAL CA C 2.046 13.850 5.130 1.00 . A A . 378 VAL CA 1 1
13 24091 1 1 64 VAL CB C 1.680 12.339 4.913 1.00 . A A . 378 VAL CB 1 1
13 24092 1 1 64 VAL CG1 C 2.417 11.752 3.735 1.00 . A A . 378 VAL CG1 1 1
13 24093 1 1 64 VAL CG2 C 1.881 11.500 6.153 1.00 . A A . 378 VAL CG2 1 1
13 24094 1 1 64 VAL H H 4.051 13.381 5.538 1.00 . A A . 378 VAL H 1 1
13 24095 1 1 64 VAL HA H 1.726 14.400 4.255 1.00 . A A . 378 VAL HA 1 1
13 24096 1 1 64 VAL HB H 0.631 12.297 4.655 1.00 . A A . 378 VAL HB 1 1
13 24097 1 1 64 VAL HG11 H 3.480 11.835 3.904 1.00 . A A . 378 VAL HG11 1 1
13 24098 1 1 64 VAL HG12 H 2.147 12.292 2.840 1.00 . A A . 378 VAL HG12 1 1
13 24099 1 1 64 VAL HG13 H 2.149 10.712 3.626 1.00 . A A . 378 VAL HG13 1 1
13 24100 1 1 64 VAL HG21 H 1.544 10.499 5.935 1.00 . A A . 378 VAL HG21 1 1
13 24101 1 1 64 VAL HG22 H 1.290 11.923 6.957 1.00 . A A . 378 VAL HG22 1 1
13 24102 1 1 64 VAL HG23 H 2.926 11.492 6.427 1.00 . A A . 378 VAL HG23 1 1
13 24103 1 1 64 VAL N N 3.456 14.110 5.254 1.00 . A A . 378 VAL N 1 1
13 24104 1 1 64 VAL O O 1.609 14.181 7.471 1.00 . A A . 378 VAL O 1 1
13 24105 1 1 65 ASN C C -1.842 16.075 6.187 1.00 . A A . 379 ASN C 1 1
13 24106 1 1 65 ASN CA C -0.585 15.756 6.921 1.00 . A A . 379 ASN CA 1 1
13 24107 1 1 65 ASN CB C -0.033 17.024 7.621 1.00 . A A . 379 ASN CB 1 1
13 24108 1 1 65 ASN CG C 0.210 18.218 6.703 1.00 . A A . 379 ASN CG 1 1
13 24109 1 1 65 ASN H H 0.179 15.441 5.042 1.00 . A A . 379 ASN H 1 1
13 24110 1 1 65 ASN HA H -0.801 14.999 7.661 1.00 . A A . 379 ASN HA 1 1
13 24111 1 1 65 ASN HB2 H 0.903 16.764 8.096 1.00 . A A . 379 ASN HB1 1 1
13 24112 1 1 65 ASN HB3 H -0.727 17.335 8.385 1.00 . A A . 379 ASN HB2 1 1
13 24113 1 1 65 ASN HD21 H -0.267 19.433 8.167 1.00 . A A . 379 ASN HD21 1 1
13 24114 1 1 65 ASN HD22 H 0.148 20.190 6.676 1.00 . A A . 379 ASN HD22 1 1
13 24115 1 1 65 ASN N N 0.317 15.193 5.981 1.00 . A A . 379 ASN N 1 1
13 24116 1 1 65 ASN ND2 N 0.016 19.391 7.227 1.00 . A A . 379 ASN ND2 1 1
13 24117 1 1 65 ASN O O -1.892 15.953 4.953 1.00 . A A . 379 ASN O 1 1
13 24118 1 1 65 ASN OD1 O 0.578 18.085 5.537 1.00 . A A . 379 ASN OD1 1 1
13 24119 1 1 66 GLY C C -5.163 16.190 7.157 1.00 . A A . 380 GLY C 1 1
13 24120 1 1 66 GLY CA C -4.088 16.743 6.306 1.00 . A A . 380 GLY CA 1 1
13 24121 1 1 66 GLY H H -2.729 16.526 7.870 1.00 . A A . 380 GLY H 1 1
13 24122 1 1 66 GLY HA3 H -4.199 17.814 6.223 1.00 . A A . 380 GLY HA2 1 1
13 24123 1 1 66 GLY N N -2.829 16.449 6.897 1.00 . A A . 380 GLY N 1 1
13 24124 1 1 66 GLY O O -4.964 15.169 7.796 1.00 . A A . 380 GLY O 1 1
13 24125 1 1 67 LYS C C -8.548 16.107 7.185 1.00 . A A . 381 LYS C 1 1
13 24126 1 1 67 LYS CA C -7.350 16.430 8.031 1.00 . A A . 381 LYS CA 1 1
13 24127 1 1 67 LYS CB C -7.624 17.531 9.040 1.00 . A A . 381 LYS CB 1 1
13 24128 1 1 67 LYS CD C -8.954 18.434 10.950 1.00 . A A . 381 LYS CD 1 1
13 24129 1 1 67 LYS CE C -7.750 18.505 11.877 1.00 . A A . 381 LYS CE 1 1
13 24130 1 1 67 LYS CG C -8.809 17.303 9.951 1.00 . A A . 381 LYS CG 1 1
13 24131 1 1 67 LYS H H -6.379 17.612 6.605 1.00 . A A . 381 LYS H 1 1
13 24132 1 1 67 LYS HA H -7.072 15.530 8.558 1.00 . A A . 381 LYS HA 1 1
13 24133 1 1 67 LYS HB2 H -7.754 18.466 8.516 1.00 . A A . 381 LYS HB1 1 1
13 24134 1 1 67 LYS HB3 H -6.745 17.588 9.664 1.00 . A A . 381 LYS HB2 1 1
13 24135 1 1 67 LYS HD3 H -9.048 19.369 10.419 1.00 . A A . 381 LYS HD2 1 1
13 24136 1 1 67 LYS HE2 H -6.866 18.672 11.281 1.00 . A A . 381 LYS HE1 1 1
13 24137 1 1 67 LYS HE3 H -7.667 17.554 12.382 1.00 . A A . 381 LYS HE2 1 1
13 24138 1 1 67 LYS HG3 H -9.705 17.239 9.352 1.00 . A A . 381 LYS HG2 1 1
13 24139 1 1 67 LYS HZ1 H -7.959 20.509 12.380 1.00 . A A . 381 LYS HZ1 1 1
13 24140 1 1 67 LYS HZ2 H -7.066 19.638 13.502 1.00 . A A . 381 LYS HZ2 1 1
13 24141 1 1 67 LYS HZ3 H -8.741 19.463 13.438 1.00 . A A . 381 LYS HZ3 1 1
13 24142 1 1 67 LYS N N -6.265 16.832 7.192 1.00 . A A . 381 LYS N 1 1
13 24143 1 1 67 LYS NZ N -7.884 19.591 12.863 1.00 . A A . 381 LYS NZ 1 1
13 24144 1 1 67 LYS O O -8.835 16.813 6.208 1.00 . A A . 381 LYS O 1 1
13 24145 1 1 68 MET C C -11.342 13.864 7.612 1.00 . A A . 382 MET C 1 1
13 24146 1 1 68 MET CA C -10.343 14.586 6.745 1.00 . A A . 382 MET CA 1 1
13 24147 1 1 68 MET CB C -9.899 13.661 5.590 1.00 . A A . 382 MET CB 1 1
13 24148 1 1 68 MET CE C -10.527 11.025 3.885 1.00 . A A . 382 MET CE 1 1
13 24149 1 1 68 MET CG C -9.310 12.323 6.035 1.00 . A A . 382 MET CG 1 1
13 24150 1 1 68 MET H H -8.979 14.555 8.349 1.00 . A A . 382 MET H 1 1
13 24151 1 1 68 MET HA H -10.819 15.458 6.323 1.00 . A A . 382 MET HA 1 1
13 24152 1 1 68 MET HB2 H -9.157 14.179 4.999 1.00 . A A . 382 MET HB1 1 1
13 24153 1 1 68 MET HB3 H -10.756 13.454 4.969 1.00 . A A . 382 MET HB2 1 1
13 24154 1 1 68 MET HE1 H -10.879 11.977 3.516 1.00 . A A . 382 MET HE1 1 1
13 24155 1 1 68 MET HE2 H -11.224 10.649 4.619 1.00 . A A . 382 MET HE2 1 1
13 24156 1 1 68 MET HE3 H -10.454 10.326 3.066 1.00 . A A . 382 MET HE3 1 1
13 24157 1 1 68 MET HG3 H -8.405 12.516 6.590 1.00 . A A . 382 MET HG2 1 1
13 24158 1 1 68 MET N N -9.223 15.043 7.528 1.00 . A A . 382 MET N 1 1
13 24159 1 1 68 MET O O -10.987 13.299 8.653 1.00 . A A . 382 MET O 1 1
13 24160 1 1 68 MET SD S -8.916 11.220 4.655 1.00 . A A . 382 MET SD 1 1
13 24161 1 1 69 THR C C -13.880 11.926 7.109 1.00 . A A . 383 THR C 1 1
13 24162 1 1 69 THR CA C -13.607 13.225 7.892 1.00 . A A . 383 THR CA 1 1
13 24163 1 1 69 THR CB C -14.873 14.089 7.915 1.00 . A A . 383 THR CB 1 1
13 24164 1 1 69 THR CG2 C -15.909 13.492 8.839 1.00 . A A . 383 THR CG2 1 1
13 24165 1 1 69 THR H H -12.810 14.504 6.463 1.00 . A A . 383 THR H 1 1
13 24166 1 1 69 THR HA H -13.301 13.005 8.903 1.00 . A A . 383 THR HA 1 1
13 24167 1 1 69 THR HB H -15.274 14.152 6.914 1.00 . A A . 383 THR HB 1 1
13 24168 1 1 69 THR HG21 H -16.787 14.119 8.851 1.00 . A A . 383 THR HG21 1 1
13 24169 1 1 69 THR HG22 H -15.493 13.434 9.834 1.00 . A A . 383 THR HG22 1 1
13 24170 1 1 69 THR HG23 H -16.173 12.502 8.497 1.00 . A A . 383 THR HG23 1 1
13 24171 1 1 69 THR N N -12.573 13.937 7.226 1.00 . A A . 383 THR N 1 1
13 24172 1 1 69 THR O O -14.314 11.964 5.938 1.00 . A A . 383 THR O 1 1
13 24173 1 1 69 THR OG1 O -14.528 15.409 8.381 1.00 . A A . 383 THR OG1 1 1
13 24174 1 1 70 LEU C C -14.659 8.662 7.988 1.00 . A A . 384 LEU C 1 1
13 24175 1 1 70 LEU CA C -13.802 9.529 7.077 1.00 . A A . 384 LEU CA 1 1
13 24176 1 1 70 LEU CB C -12.446 8.851 6.790 1.00 . A A . 384 LEU CB 1 1
13 24177 1 1 70 LEU CD1 C -10.939 7.444 5.335 1.00 . A A . 384 LEU CD1 1 1
13 24178 1 1 70 LEU CD2 C -13.392 7.010 5.284 1.00 . A A . 384 LEU CD2 1 1
13 24179 1 1 70 LEU CG C -12.313 8.072 5.453 1.00 . A A . 384 LEU CG 1 1
13 24180 1 1 70 LEU H H -13.294 10.828 8.652 1.00 . A A . 384 LEU H 1 1
13 24181 1 1 70 LEU HA H -14.328 9.697 6.148 1.00 . A A . 384 LEU HA 1 1
13 24182 1 1 70 LEU HB2 H -12.247 8.163 7.598 1.00 . A A . 384 LEU HB1 1 1
13 24183 1 1 70 LEU HB3 H -11.684 9.617 6.809 1.00 . A A . 384 LEU HB2 1 1
13 24184 1 1 70 LEU HD11 H -10.782 6.764 6.159 1.00 . A A . 384 LEU HD11 1 1
13 24185 1 1 70 LEU HD12 H -10.186 8.219 5.358 1.00 . A A . 384 LEU HD12 1 1
13 24186 1 1 70 LEU HD13 H -10.872 6.903 4.404 1.00 . A A . 384 LEU HD13 1 1
13 24187 1 1 70 LEU HD21 H -14.365 7.474 5.343 1.00 . A A . 384 LEU HD21 1 1
13 24188 1 1 70 LEU HD22 H -13.294 6.264 6.057 1.00 . A A . 384 LEU HD22 1 1
13 24189 1 1 70 LEU HD23 H -13.281 6.542 4.318 1.00 . A A . 384 LEU HD23 1 1
13 24190 1 1 70 LEU HG H -12.402 8.784 4.644 1.00 . A A . 384 LEU HG 1 1
13 24191 1 1 70 LEU N N -13.604 10.806 7.719 1.00 . A A . 384 LEU N 1 1
13 24192 1 1 70 LEU O O -14.347 8.501 9.167 1.00 . A A . 384 LEU O 1 1
13 24193 1 1 71 SER C C -16.337 5.849 7.857 1.00 . A A . 385 SER C 1 1
13 24194 1 1 71 SER CA C -16.588 7.313 8.240 1.00 . A A . 385 SER CA 1 1
13 24195 1 1 71 SER CB C -18.035 7.732 7.941 1.00 . A A . 385 SER CB 1 1
13 24196 1 1 71 SER H H -15.918 8.265 6.519 1.00 . A A . 385 SER H 1 1
13 24197 1 1 71 SER HA H -16.378 7.464 9.288 1.00 . A A . 385 SER HA 1 1
13 24198 1 1 71 SER HB2 H -18.293 7.383 6.952 1.00 . A A . 385 SER HB1 1 1
13 24199 1 1 71 SER HB3 H -18.114 8.807 7.964 1.00 . A A . 385 SER HB2 1 1
13 24200 1 1 71 SER HG H -18.602 7.381 9.757 1.00 . A A . 385 SER HG 1 1
13 24201 1 1 71 SER N N -15.710 8.130 7.469 1.00 . A A . 385 SER N 1 1
13 24202 1 1 71 SER O O -16.616 5.436 6.722 1.00 . A A . 385 SER O 1 1
13 24203 1 1 71 SER OG O -18.958 7.185 8.870 1.00 . A A . 385 SER OG 1 1
13 24204 1 1 72 LEU C C -16.485 2.837 9.192 1.00 . A A . 386 LEU C 1 1
13 24205 1 1 72 LEU CA C -15.480 3.696 8.501 1.00 . A A . 386 LEU CA 1 1
13 24206 1 1 72 LEU CB C -14.060 3.249 8.926 1.00 . A A . 386 LEU CB 1 1
13 24207 1 1 72 LEU CD1 C -12.680 5.277 8.354 1.00 . A A . 386 LEU CD1 1 1
13 24208 1 1 72 LEU CD2 C -11.600 3.055 8.552 1.00 . A A . 386 LEU CD2 1 1
13 24209 1 1 72 LEU CG C -12.857 3.795 8.145 1.00 . A A . 386 LEU CG 1 1
13 24210 1 1 72 LEU H H -15.540 5.457 9.645 1.00 . A A . 386 LEU H 1 1
13 24211 1 1 72 LEU HA H -15.585 3.546 7.437 1.00 . A A . 386 LEU HA 1 1
13 24212 1 1 72 LEU HB2 H -14.034 2.170 8.870 1.00 . A A . 386 LEU HB1 1 1
13 24213 1 1 72 LEU HB3 H -13.923 3.526 9.960 1.00 . A A . 386 LEU HB2 1 1
13 24214 1 1 72 LEU HD11 H -12.497 5.462 9.402 1.00 . A A . 386 LEU HD11 1 1
13 24215 1 1 72 LEU HD12 H -13.582 5.791 8.055 1.00 . A A . 386 LEU HD12 1 1
13 24216 1 1 72 LEU HD13 H -11.844 5.631 7.768 1.00 . A A . 386 LEU HD13 1 1
13 24217 1 1 72 LEU HD21 H -11.432 3.191 9.610 1.00 . A A . 386 LEU HD21 1 1
13 24218 1 1 72 LEU HD22 H -10.761 3.449 7.997 1.00 . A A . 386 LEU HD22 1 1
13 24219 1 1 72 LEU HD23 H -11.717 2.005 8.335 1.00 . A A . 386 LEU HD23 1 1
13 24220 1 1 72 LEU HG H -13.010 3.625 7.090 1.00 . A A . 386 LEU HG 1 1
13 24221 1 1 72 LEU N N -15.759 5.090 8.762 1.00 . A A . 386 LEU N 1 1
13 24222 1 1 72 LEU O O -16.407 2.623 10.400 1.00 . A A . 386 LEU O 1 1
13 24223 1 1 73 LYS C C -18.558 0.392 7.914 1.00 . A A . 387 LYS C 1 1
13 24224 1 1 73 LYS CA C -18.423 1.475 8.946 1.00 . A A . 387 LYS CA 1 1
13 24225 1 1 73 LYS CB C -19.761 2.228 9.215 1.00 . A A . 387 LYS CB 1 1
13 24226 1 1 73 LYS CD C -21.582 0.473 8.842 1.00 . A A . 387 LYS CD 1 1
13 24227 1 1 73 LYS CE C -22.730 -0.311 9.463 1.00 . A A . 387 LYS CE 1 1
13 24228 1 1 73 LYS CG C -20.911 1.403 9.842 1.00 . A A . 387 LYS CG 1 1
13 24229 1 1 73 LYS H H -17.492 2.651 7.511 1.00 . A A . 387 LYS H 1 1
13 24230 1 1 73 LYS HA H -18.051 1.045 9.862 1.00 . A A . 387 LYS HA 1 1
13 24231 1 1 73 LYS HB2 H -20.112 2.637 8.277 1.00 . A A . 387 LYS HB1 1 1
13 24232 1 1 73 LYS HB3 H -19.553 3.050 9.884 1.00 . A A . 387 LYS HB2 1 1
13 24233 1 1 73 LYS HD3 H -21.957 1.065 8.022 1.00 . A A . 387 LYS HD2 1 1
13 24234 1 1 73 LYS HE2 H -23.236 -0.856 8.681 1.00 . A A . 387 LYS HE1 1 1
13 24235 1 1 73 LYS HE3 H -23.422 0.394 9.900 1.00 . A A . 387 LYS HE2 1 1
13 24236 1 1 73 LYS HG3 H -20.514 0.806 10.650 1.00 . A A . 387 LYS HG2 1 1
13 24237 1 1 73 LYS HZ1 H -23.097 -1.776 10.883 1.00 . A A . 387 LYS HZ1 1 1
13 24238 1 1 73 LYS HZ2 H -21.830 -0.780 11.320 1.00 . A A . 387 LYS HZ2 1 1
13 24239 1 1 73 LYS HZ3 H -21.616 -1.957 10.125 1.00 . A A . 387 LYS HZ3 1 1
13 24240 1 1 73 LYS N N -17.436 2.378 8.452 1.00 . A A . 387 LYS N 1 1
13 24241 1 1 73 LYS NZ N -22.278 -1.255 10.512 1.00 . A A . 387 LYS NZ 1 1
13 24242 1 1 73 LYS O O -18.864 0.682 6.751 1.00 . A A . 387 LYS O 1 1
13 24243 1 1 74 ASP C C -17.233 -1.934 6.338 1.00 . A A . 388 ASP C 1 1
13 24244 1 1 74 ASP CA C -18.292 -2.046 7.455 1.00 . A A . 388 ASP CA 1 1
13 24245 1 1 74 ASP CB C -19.731 -2.218 6.889 1.00 . A A . 388 ASP CB 1 1
13 24246 1 1 74 ASP CG C -20.038 -3.585 6.316 1.00 . A A . 388 ASP CG 1 1
13 24247 1 1 74 ASP H H -17.946 -0.964 9.252 1.00 . A A . 388 ASP H 1 1
13 24248 1 1 74 ASP HA H -18.032 -2.891 8.072 1.00 . A A . 388 ASP HA 1 1
13 24249 1 1 74 ASP HB2 H -19.895 -1.474 6.123 1.00 . A A . 388 ASP HB1 1 1
13 24250 1 1 74 ASP HB3 H -20.434 -2.046 7.690 1.00 . A A . 388 ASP HB2 1 1
13 24251 1 1 74 ASP N N -18.229 -0.841 8.321 1.00 . A A . 388 ASP N 1 1
13 24252 1 1 74 ASP O O -17.251 -2.645 5.340 1.00 . A A . 388 ASP O 1 1
13 24253 1 1 74 ASP OD1 O -20.386 -4.500 7.086 1.00 . A A . 388 ASP OD1 1 1
13 24254 1 1 74 ASP OD2 O -19.991 -3.775 5.093 1.00 . A A . 388 ASP OD2 1 1
13 24255 1 1 75 VAL C C -13.953 -1.525 6.017 1.00 . A A . 389 VAL C 1 1
13 24256 1 1 75 VAL CA C -15.219 -0.777 5.634 1.00 . A A . 389 VAL CA 1 1
13 24257 1 1 75 VAL CB C -14.882 0.753 5.615 1.00 . A A . 389 VAL CB 1 1
13 24258 1 1 75 VAL CG1 C -13.719 1.067 4.681 1.00 . A A . 389 VAL CG1 1 1
13 24259 1 1 75 VAL CG2 C -16.074 1.590 5.219 1.00 . A A . 389 VAL CG2 1 1
13 24260 1 1 75 VAL H H -16.257 -0.616 7.451 1.00 . A A . 389 VAL H 1 1
13 24261 1 1 75 VAL HA H -15.546 -1.066 4.646 1.00 . A A . 389 VAL HA 1 1
13 24262 1 1 75 VAL HB H -14.606 1.013 6.627 1.00 . A A . 389 VAL HB 1 1
13 24263 1 1 75 VAL HG11 H -12.839 0.532 5.008 1.00 . A A . 389 VAL HG11 1 1
13 24264 1 1 75 VAL HG12 H -13.523 2.128 4.699 1.00 . A A . 389 VAL HG12 1 1
13 24265 1 1 75 VAL HG13 H -13.973 0.769 3.674 1.00 . A A . 389 VAL HG13 1 1
13 24266 1 1 75 VAL HG21 H -16.418 1.293 4.240 1.00 . A A . 389 VAL HG21 1 1
13 24267 1 1 75 VAL HG22 H -15.744 2.619 5.186 1.00 . A A . 389 VAL HG22 1 1
13 24268 1 1 75 VAL HG23 H -16.864 1.481 5.948 1.00 . A A . 389 VAL HG23 1 1
13 24269 1 1 75 VAL N N -16.267 -1.068 6.580 1.00 . A A . 389 VAL N 1 1
13 24270 1 1 75 VAL O O -13.502 -1.433 7.158 1.00 . A A . 389 VAL O 1 1
13 24271 1 1 76 PRO C C -11.053 -1.756 5.335 1.00 . A A . 390 PRO C 1 1
13 24272 1 1 76 PRO CA C -12.079 -2.891 5.319 1.00 . A A . 390 PRO CA 1 1
13 24273 1 1 76 PRO CB C -11.869 -3.790 4.090 1.00 . A A . 390 PRO CB 1 1
13 24274 1 1 76 PRO CD C -13.998 -2.746 3.845 1.00 . A A . 390 PRO CD 1 1
13 24275 1 1 76 PRO CG C -13.224 -3.979 3.508 1.00 . A A . 390 PRO CG 1 1
13 24276 1 1 76 PRO HA H -12.013 -3.457 6.237 1.00 . A A . 390 PRO HA 1 1
13 24277 1 1 76 PRO HB2 H -11.444 -4.733 4.402 1.00 . A A . 390 PRO HB1 1 1
13 24278 1 1 76 PRO HB3 H -11.198 -3.304 3.397 1.00 . A A . 390 PRO HB2 1 1
13 24279 1 1 76 PRO HD3 H -13.868 -1.994 3.081 1.00 . A A . 390 PRO HD2 1 1
13 24280 1 1 76 PRO HG3 H -13.151 -4.099 2.437 1.00 . A A . 390 PRO HG2 1 1
13 24281 1 1 76 PRO N N -13.393 -2.318 5.113 1.00 . A A . 390 PRO N 1 1
13 24282 1 1 76 PRO O O -11.072 -0.884 4.448 1.00 . A A . 390 PRO O 1 1
13 24283 1 1 77 TRP C C -8.307 -0.441 5.281 1.00 . A A . 391 TRP C 1 1
13 24284 1 1 77 TRP CA C -9.177 -0.705 6.516 1.00 . A A . 391 TRP CA 1 1
13 24285 1 1 77 TRP CB C -8.286 -1.051 7.710 1.00 . A A . 391 TRP CB 1 1
13 24286 1 1 77 TRP CD1 C -8.125 -3.584 7.986 1.00 . A A . 391 TRP CD1 1 1
13 24287 1 1 77 TRP CD2 C -6.296 -2.636 7.125 1.00 . A A . 391 TRP CD2 1 1
13 24288 1 1 77 TRP CE2 C -6.086 -4.016 7.202 1.00 . A A . 391 TRP CE2 1 1
13 24289 1 1 77 TRP CE3 C -5.280 -1.824 6.614 1.00 . A A . 391 TRP CE3 1 1
13 24290 1 1 77 TRP CG C -7.612 -2.380 7.612 1.00 . A A . 391 TRP CG 1 1
13 24291 1 1 77 TRP CH2 C -3.927 -3.794 6.307 1.00 . A A . 391 TRP CH2 1 1
13 24292 1 1 77 TRP CZ2 C -4.904 -4.611 6.798 1.00 . A A . 391 TRP CZ2 1 1
13 24293 1 1 77 TRP CZ3 C -4.104 -2.412 6.216 1.00 . A A . 391 TRP CZ3 1 1
13 24294 1 1 77 TRP H H -10.205 -2.467 7.007 1.00 . A A . 391 TRP H 1 1
13 24295 1 1 77 TRP HA H -9.709 0.202 6.760 1.00 . A A . 391 TRP HA 1 1
13 24296 1 1 77 TRP HB2 H -8.884 -1.042 8.607 1.00 . A A . 391 TRP HB1 1 1
13 24297 1 1 77 TRP HB3 H -7.511 -0.304 7.782 1.00 . A A . 391 TRP HB2 1 1
13 24298 1 1 77 TRP HD1 H -9.114 -3.710 8.405 1.00 . A A . 391 TRP HD 1 1
13 24299 1 1 77 TRP HE1 H -7.350 -5.538 7.880 1.00 . A A . 391 TRP HE1 1 1
13 24300 1 1 77 TRP HE3 H -5.403 -0.753 6.536 1.00 . A A . 391 TRP HE3 1 1
13 24301 1 1 77 TRP HH2 H -2.988 -4.220 5.985 1.00 . A A . 391 TRP HH 1 1
13 24302 1 1 77 TRP HZ2 H -4.749 -5.678 6.861 1.00 . A A . 391 TRP HZ2 1 1
13 24303 1 1 77 TRP HZ3 H -3.306 -1.800 5.824 1.00 . A A . 391 TRP HZ3 1 1
13 24304 1 1 77 TRP N N -10.174 -1.764 6.321 1.00 . A A . 391 TRP N 1 1
13 24305 1 1 77 TRP NE1 N -7.222 -4.573 7.721 1.00 . A A . 391 TRP NE1 1 1
13 24306 1 1 77 TRP O O -7.885 0.694 5.053 1.00 . A A . 391 TRP O 1 1
13 24307 1 1 78 ASP C C -7.919 -0.359 2.286 1.00 . A A . 392 ASP C 1 1
13 24308 1 1 78 ASP CA C -7.258 -1.315 3.282 1.00 . A A . 392 ASP CA 1 1
13 24309 1 1 78 ASP CB C -6.988 -2.675 2.612 1.00 . A A . 392 ASP CB 1 1
13 24310 1 1 78 ASP CG C -8.212 -3.262 1.950 1.00 . A A . 392 ASP CG 1 1
13 24311 1 1 78 ASP H H -8.480 -2.331 4.677 1.00 . A A . 392 ASP H 1 1
13 24312 1 1 78 ASP HA H -6.319 -0.885 3.594 1.00 . A A . 392 ASP HA 1 1
13 24313 1 1 78 ASP HB2 H -6.639 -3.371 3.362 1.00 . A A . 392 ASP HB1 1 1
13 24314 1 1 78 ASP HB3 H -6.223 -2.559 1.861 1.00 . A A . 392 ASP HB2 1 1
13 24315 1 1 78 ASP N N -8.085 -1.458 4.471 1.00 . A A . 392 ASP N 1 1
13 24316 1 1 78 ASP O O -7.239 0.419 1.615 1.00 . A A . 392 ASP O 1 1
13 24317 1 1 78 ASP OD1 O -8.992 -3.968 2.627 1.00 . A A . 392 ASP OD1 1 1
13 24318 1 1 78 ASP OD2 O -8.428 -3.004 0.749 1.00 . A A . 392 ASP OD2 1 1
13 24319 1 1 79 GLN C C -9.922 1.902 1.792 1.00 . A A . 393 GLN C 1 1
13 24320 1 1 79 GLN CA C -9.980 0.471 1.297 1.00 . A A . 393 GLN CA 1 1
13 24321 1 1 79 GLN CB C -11.444 0.042 1.129 1.00 . A A . 393 GLN CB 1 1
13 24322 1 1 79 GLN CD C -13.090 -1.716 0.305 1.00 . A A . 393 GLN CD 1 1
13 24323 1 1 79 GLN CG C -11.640 -1.395 0.662 1.00 . A A . 393 GLN CG 1 1
13 24324 1 1 79 GLN H H -9.741 -1.023 2.786 1.00 . A A . 393 GLN H 1 1
13 24325 1 1 79 GLN HA H -9.484 0.423 0.338 1.00 . A A . 393 GLN HA 1 1
13 24326 1 1 79 GLN HB2 H -11.919 0.699 0.414 1.00 . A A . 393 GLN HB1 1 1
13 24327 1 1 79 GLN HB3 H -11.945 0.152 2.080 1.00 . A A . 393 GLN HB2 1 1
13 24328 1 1 79 GLN HE21 H -13.762 -0.335 1.554 1.00 . A A . 393 GLN HE21 1 1
13 24329 1 1 79 GLN HE22 H -14.957 -1.194 0.658 1.00 . A A . 393 GLN HE22 1 1
13 24330 1 1 79 GLN HG3 H -11.031 -1.560 -0.212 1.00 . A A . 393 GLN HG2 1 1
13 24331 1 1 79 GLN N N -9.251 -0.397 2.210 1.00 . A A . 393 GLN N 1 1
13 24332 1 1 79 GLN NE2 N -14.026 -1.018 0.907 1.00 . A A . 393 GLN NE2 1 1
13 24333 1 1 79 GLN O O -9.916 2.841 1.008 1.00 . A A . 393 GLN O 1 1
13 24334 1 1 79 GLN OE1 O -13.364 -2.583 -0.529 1.00 . A A . 393 GLN OE1 1 1
13 24335 1 1 80 ALA C C -8.429 3.974 3.550 1.00 . A A . 394 ALA C 1 1
13 24336 1 1 80 ALA CA C -9.822 3.362 3.712 1.00 . A A . 394 ALA CA 1 1
13 24337 1 1 80 ALA CB C -10.251 3.291 5.169 1.00 . A A . 394 ALA CB 1 1
13 24338 1 1 80 ALA H H -9.848 1.251 3.665 1.00 . A A . 394 ALA H 1 1
13 24339 1 1 80 ALA HA H -10.520 3.984 3.173 1.00 . A A . 394 ALA HA 1 1
13 24340 1 1 80 ALA HB1 H -9.577 2.650 5.717 1.00 . A A . 394 ALA HB1 1 1
13 24341 1 1 80 ALA HB2 H -11.256 2.893 5.224 1.00 . A A . 394 ALA HB2 1 1
13 24342 1 1 80 ALA HB3 H -10.243 4.282 5.593 1.00 . A A . 394 ALA 3HB 1 1
13 24343 1 1 80 ALA N N -9.868 2.053 3.102 1.00 . A A . 394 ALA N 1 1
13 24344 1 1 80 ALA O O -8.297 5.172 3.322 1.00 . A A . 394 ALA O 1 1
13 24345 1 1 81 LEU C C -5.856 4.043 1.913 1.00 . A A . 395 LEU C 1 1
13 24346 1 1 81 LEU CA C -6.006 3.563 3.373 1.00 . A A . 395 LEU CA 1 1
13 24347 1 1 81 LEU CB C -5.038 2.405 3.669 1.00 . A A . 395 LEU CB 1 1
13 24348 1 1 81 LEU CD1 C -3.020 3.759 4.357 1.00 . A A . 395 LEU CD1 1 1
13 24349 1 1 81 LEU CD2 C -2.740 1.390 3.581 1.00 . A A . 395 LEU CD2 1 1
13 24350 1 1 81 LEU CG C -3.545 2.670 3.428 1.00 . A A . 395 LEU CG 1 1
13 24351 1 1 81 LEU H H -7.562 2.206 3.899 1.00 . A A . 395 LEU H 1 1
13 24352 1 1 81 LEU HA H -5.779 4.406 4.015 1.00 . A A . 395 LEU HA 1 1
13 24353 1 1 81 LEU HB2 H -5.332 1.566 3.055 1.00 . A A . 395 LEU HB1 1 1
13 24354 1 1 81 LEU HB3 H -5.163 2.123 4.703 1.00 . A A . 395 LEU HB2 1 1
13 24355 1 1 81 LEU HD11 H -3.552 4.682 4.175 1.00 . A A . 395 LEU HD11 1 1
13 24356 1 1 81 LEU HD12 H -1.966 3.910 4.171 1.00 . A A . 395 LEU HD12 1 1
13 24357 1 1 81 LEU HD13 H -3.164 3.454 5.383 1.00 . A A . 395 LEU HD13 1 1
13 24358 1 1 81 LEU HD21 H -2.849 1.008 4.585 1.00 . A A . 395 LEU HD21 1 1
13 24359 1 1 81 LEU HD22 H -1.697 1.584 3.376 1.00 . A A . 395 LEU HD22 1 1
13 24360 1 1 81 LEU HD23 H -3.105 0.654 2.880 1.00 . A A . 395 LEU HD23 1 1
13 24361 1 1 81 LEU HG H -3.431 3.024 2.413 1.00 . A A . 395 LEU HG 1 1
13 24362 1 1 81 LEU N N -7.398 3.136 3.626 1.00 . A A . 395 LEU N 1 1
13 24363 1 1 81 LEU O O -5.009 4.866 1.589 1.00 . A A . 395 LEU O 1 1
13 24364 1 1 82 ASP C C -7.381 5.373 -0.397 1.00 . A A . 396 ASP C 1 1
13 24365 1 1 82 ASP CA C -6.716 3.974 -0.326 1.00 . A A . 396 ASP CA 1 1
13 24366 1 1 82 ASP CB C -7.456 2.955 -1.204 1.00 . A A . 396 ASP CB 1 1
13 24367 1 1 82 ASP CG C -7.629 3.393 -2.653 1.00 . A A . 396 ASP CG 1 1
13 24368 1 1 82 ASP H H -7.207 2.742 1.326 1.00 . A A . 396 ASP H 1 1
13 24369 1 1 82 ASP HA H -5.697 4.067 -0.674 1.00 . A A . 396 ASP HA 1 1
13 24370 1 1 82 ASP HB2 H -8.433 2.782 -0.777 1.00 . A A . 396 ASP HB1 1 1
13 24371 1 1 82 ASP HB3 H -6.906 2.025 -1.198 1.00 . A A . 396 ASP HB2 1 1
13 24372 1 1 82 ASP N N -6.653 3.504 1.050 1.00 . A A . 396 ASP N 1 1
13 24373 1 1 82 ASP O O -6.967 6.236 -1.164 1.00 . A A . 396 ASP O 1 1
13 24374 1 1 82 ASP OD1 O -6.685 3.220 -3.467 1.00 . A A . 396 ASP OD1 1 1
13 24375 1 1 82 ASP OD2 O -8.724 3.860 -3.006 1.00 . A A . 396 ASP OD2 1 1
13 24376 1 1 83 LEU C C -8.426 7.981 0.937 1.00 . A A . 397 LEU C 1 1
13 24377 1 1 83 LEU CA C -9.200 6.804 0.461 1.00 . A A . 397 LEU CA 1 1
13 24378 1 1 83 LEU CB C -10.469 6.632 1.316 1.00 . A A . 397 LEU CB 1 1
13 24379 1 1 83 LEU CD1 C -12.616 5.460 1.854 1.00 . A A . 397 LEU CD1 1 1
13 24380 1 1 83 LEU CD2 C -11.981 5.823 -0.521 1.00 . A A . 397 LEU CD2 1 1
13 24381 1 1 83 LEU CG C -11.459 5.545 0.876 1.00 . A A . 397 LEU CG 1 1
13 24382 1 1 83 LEU H H -8.385 5.073 1.321 1.00 . A A . 397 LEU H 1 1
13 24383 1 1 83 LEU HA H -9.485 6.974 -0.565 1.00 . A A . 397 LEU HA 1 1
13 24384 1 1 83 LEU HB2 H -10.994 7.576 1.331 1.00 . A A . 397 LEU HB1 1 1
13 24385 1 1 83 LEU HB3 H -10.161 6.405 2.326 1.00 . A A . 397 LEU HB2 1 1
13 24386 1 1 83 LEU HD11 H -13.300 4.685 1.538 1.00 . A A . 397 LEU HD11 1 1
13 24387 1 1 83 LEU HD12 H -13.137 6.405 1.878 1.00 . A A . 397 LEU HD12 1 1
13 24388 1 1 83 LEU HD13 H -12.243 5.230 2.840 1.00 . A A . 397 LEU HD13 1 1
13 24389 1 1 83 LEU HD21 H -12.685 5.051 -0.796 1.00 . A A . 397 LEU HD21 1 1
13 24390 1 1 83 LEU HD22 H -11.158 5.819 -1.220 1.00 . A A . 397 LEU HD22 1 1
13 24391 1 1 83 LEU HD23 H -12.473 6.784 -0.539 1.00 . A A . 397 LEU HD23 1 1
13 24392 1 1 83 LEU HG H -10.953 4.592 0.869 1.00 . A A . 397 LEU HG 1 1
13 24393 1 1 83 LEU N N -8.352 5.608 0.501 1.00 . A A . 397 LEU N 1 1
13 24394 1 1 83 LEU O O -8.510 9.077 0.388 1.00 . A A . 397 LEU O 1 1
13 24395 1 1 84 VAL C C -5.788 9.227 1.613 1.00 . A A . 398 VAL C 1 1
13 24396 1 1 84 VAL CA C -6.865 8.701 2.578 1.00 . A A . 398 VAL CA 1 1
13 24397 1 1 84 VAL CB C -6.265 8.148 3.859 1.00 . A A . 398 VAL CB 1 1
13 24398 1 1 84 VAL CG1 C -7.286 7.940 4.947 1.00 . A A . 398 VAL CG1 1 1
13 24399 1 1 84 VAL CG2 C -5.464 6.914 3.648 1.00 . A A . 398 VAL CG2 1 1
13 24400 1 1 84 VAL H H -7.658 6.867 2.418 1.00 . A A . 398 VAL H 1 1
13 24401 1 1 84 VAL HA H -7.507 9.528 2.847 1.00 . A A . 398 VAL HA 1 1
13 24402 1 1 84 VAL HB H -5.584 8.914 4.103 1.00 . A A . 398 VAL HB 1 1
13 24403 1 1 84 VAL HG11 H -6.794 7.551 5.824 1.00 . A A . 398 VAL HG11 1 1
13 24404 1 1 84 VAL HG12 H -8.039 7.241 4.615 1.00 . A A . 398 VAL HG12 1 1
13 24405 1 1 84 VAL HG13 H -7.752 8.884 5.190 1.00 . A A . 398 VAL HG13 1 1
13 24406 1 1 84 VAL HG21 H -5.106 6.546 4.598 1.00 . A A . 398 VAL HG21 1 1
13 24407 1 1 84 VAL HG22 H -4.627 7.155 3.008 1.00 . A A . 398 VAL HG22 1 1
13 24408 1 1 84 VAL HG23 H -6.073 6.165 3.169 1.00 . A A . 398 VAL HG23 1 1
13 24409 1 1 84 VAL N N -7.675 7.741 1.977 1.00 . A A . 398 VAL N 1 1
13 24410 1 1 84 VAL O O -5.465 10.417 1.614 1.00 . A A . 398 VAL O 1 1
13 24411 1 1 85 MET C C -4.988 9.710 -1.224 1.00 . A A . 399 MET C 1 1
13 24412 1 1 85 MET CA C -4.333 8.715 -0.295 1.00 . A A . 399 MET CA 1 1
13 24413 1 1 85 MET CB C -3.924 7.514 -1.143 1.00 . A A . 399 MET CB 1 1
13 24414 1 1 85 MET CE C -1.552 4.192 -0.582 1.00 . A A . 399 MET CE 1 1
13 24415 1 1 85 MET CG C -3.045 6.498 -0.469 1.00 . A A . 399 MET CG 1 1
13 24416 1 1 85 MET H H -5.535 7.400 0.896 1.00 . A A . 399 MET H 1 1
13 24417 1 1 85 MET HA H -3.455 9.151 0.155 1.00 . A A . 399 MET HA 1 1
13 24418 1 1 85 MET HB2 H -3.410 7.879 -2.020 1.00 . A A . 399 MET HB1 1 1
13 24419 1 1 85 MET HB3 H -4.820 7.005 -1.462 1.00 . A A . 399 MET HB2 1 1
13 24420 1 1 85 MET HE1 H -1.355 3.246 -1.064 1.00 . A A . 399 MET HE1 1 1
13 24421 1 1 85 MET HE2 H -1.938 4.040 0.415 1.00 . A A . 399 MET HE2 1 1
13 24422 1 1 85 MET HE3 H -0.631 4.759 -0.547 1.00 . A A . 399 MET HE3 1 1
13 24423 1 1 85 MET HG3 H -2.113 6.969 -0.191 1.00 . A A . 399 MET HG2 1 1
13 24424 1 1 85 MET N N -5.274 8.335 0.768 1.00 . A A . 399 MET N 1 1
13 24425 1 1 85 MET O O -4.396 10.703 -1.605 1.00 . A A . 399 MET O 1 1
13 24426 1 1 85 MET SD S -2.711 5.112 -1.566 1.00 . A A . 399 MET SD 1 1
13 24427 1 1 86 GLN C C -7.399 11.592 -1.904 1.00 . A A . 400 GLN C 1 1
13 24428 1 1 86 GLN CA C -7.006 10.238 -2.478 1.00 . A A . 400 GLN CA 1 1
13 24429 1 1 86 GLN CB C -8.265 9.482 -2.862 1.00 . A A . 400 GLN CB 1 1
13 24430 1 1 86 GLN CD C -9.268 7.373 -3.836 1.00 . A A . 400 GLN CD 1 1
13 24431 1 1 86 GLN CG C -8.002 8.134 -3.491 1.00 . A A . 400 GLN CG 1 1
13 24432 1 1 86 GLN H H -6.659 8.666 -1.122 1.00 . A A . 400 GLN H 1 1
13 24433 1 1 86 GLN HA H -6.417 10.386 -3.370 1.00 . A A . 400 GLN HA 1 1
13 24434 1 1 86 GLN HB2 H -8.834 10.082 -3.554 1.00 . A A . 400 GLN HB1 1 1
13 24435 1 1 86 GLN HB3 H -8.850 9.331 -1.967 1.00 . A A . 400 GLN HB2 1 1
13 24436 1 1 86 GLN HE21 H -10.299 8.223 -2.351 1.00 . A A . 400 GLN HE21 1 1
13 24437 1 1 86 GLN HE22 H -11.144 7.089 -3.326 1.00 . A A . 400 GLN HE22 1 1
13 24438 1 1 86 GLN HG3 H -7.435 8.278 -4.400 1.00 . A A . 400 GLN HG2 1 1
13 24439 1 1 86 GLN N N -6.229 9.444 -1.539 1.00 . A A . 400 GLN N 1 1
13 24440 1 1 86 GLN NE2 N -10.332 7.586 -3.099 1.00 . A A . 400 GLN NE2 1 1
13 24441 1 1 86 GLN O O -7.799 12.488 -2.642 1.00 . A A . 400 GLN O 1 1
13 24442 1 1 86 GLN OE1 O -9.283 6.594 -4.781 1.00 . A A . 400 GLN OE1 1 1
13 24443 1 1 87 ALA C C -6.658 14.053 0.000 1.00 . A A . 401 ALA C 1 1
13 24444 1 1 87 ALA CA C -7.726 12.965 0.044 1.00 . A A . 401 ALA CA 1 1
13 24445 1 1 87 ALA CB C -8.122 12.680 1.477 1.00 . A A . 401 ALA CB 1 1
13 24446 1 1 87 ALA H H -6.951 10.999 -0.055 1.00 . A A . 401 ALA H 1 1
13 24447 1 1 87 ALA HA H -8.603 13.321 -0.475 1.00 . A A . 401 ALA HA 1 1
13 24448 1 1 87 ALA HB1 H -8.492 13.583 1.941 1.00 . A A . 401 ALA HB1 1 1
13 24449 1 1 87 ALA HB2 H -7.263 12.315 2.020 1.00 . A A . 401 ALA HB2 1 1
13 24450 1 1 87 ALA HB3 H -8.895 11.924 1.493 1.00 . A A . 401 ALA 3HB 1 1
13 24451 1 1 87 ALA N N -7.298 11.740 -0.599 1.00 . A A . 401 ALA N 1 1
13 24452 1 1 87 ALA O O -6.967 15.223 0.125 1.00 . A A . 401 ALA O 1 1
13 24453 1 1 88 ARG C C -3.426 14.401 -1.472 1.00 . A A . 402 ARG C 1 1
13 24454 1 1 88 ARG CA C -4.320 14.675 -0.292 1.00 . A A . 402 ARG CA 1 1
13 24455 1 1 88 ARG CB C -3.457 14.666 0.987 1.00 . A A . 402 ARG CB 1 1
13 24456 1 1 88 ARG CD C -4.375 16.707 2.236 1.00 . A A . 402 ARG CD 1 1
13 24457 1 1 88 ARG CG C -4.107 15.199 2.268 1.00 . A A . 402 ARG CG 1 1
13 24458 1 1 88 ARG CZ C -5.864 18.325 1.085 1.00 . A A . 402 ARG CZ 1 1
13 24459 1 1 88 ARG H H -5.218 12.722 -0.297 1.00 . A A . 402 ARG H 1 1
13 24460 1 1 88 ARG HA H -4.759 15.655 -0.405 1.00 . A A . 402 ARG HA 1 1
13 24461 1 1 88 ARG HB2 H -2.568 15.247 0.792 1.00 . A A . 402 ARG HB1 1 1
13 24462 1 1 88 ARG HB3 H -3.154 13.648 1.180 1.00 . A A . 402 ARG HB2 1 1
13 24463 1 1 88 ARG HD3 H -4.643 17.035 3.228 1.00 . A A . 402 ARG HD2 1 1
13 24464 1 1 88 ARG HE H -5.894 16.336 0.848 1.00 . A A . 402 ARG HE 1 1
13 24465 1 1 88 ARG HG3 H -5.051 14.694 2.405 1.00 . A A . 402 ARG HG2 1 1
13 24466 1 1 88 ARG HH11 H -4.640 19.225 2.469 1.00 . A A . 402 ARG HH11 1 1
13 24467 1 1 88 ARG HH12 H -5.639 20.295 1.601 1.00 . A A . 402 ARG HH12 1 1
13 24468 1 1 88 ARG HH21 H -7.259 17.774 -0.305 1.00 . A A . 402 ARG HH21 1 1
13 24469 1 1 88 ARG HH22 H -7.177 19.448 -0.029 1.00 . A A . 402 ARG HH22 1 1
13 24470 1 1 88 ARG N N -5.413 13.680 -0.215 1.00 . A A . 402 ARG N 1 1
13 24471 1 1 88 ARG NE N -5.448 17.085 1.316 1.00 . A A . 402 ARG NE 1 1
13 24472 1 1 88 ARG NH1 N -5.344 19.350 1.765 1.00 . A A . 402 ARG NH1 1 1
13 24473 1 1 88 ARG NH2 N -6.829 18.533 0.196 1.00 . A A . 402 ARG NH2 1 1
13 24474 1 1 88 ARG O O -2.457 15.128 -1.705 1.00 . A A . 402 ARG O 1 1
13 24475 1 1 89 ASN C C -1.633 12.399 -2.875 1.00 . A A . 403 ASN C 1 1
13 24476 1 1 89 ASN CA C -3.016 12.841 -3.322 1.00 . A A . 403 ASN CA 1 1
13 24477 1 1 89 ASN CB C -2.975 13.751 -4.554 1.00 . A A . 403 ASN CB 1 1
13 24478 1 1 89 ASN CG C -4.363 13.989 -5.108 1.00 . A A . 403 ASN CG 1 1
13 24479 1 1 89 ASN H H -4.667 12.973 -2.082 1.00 . A A . 403 ASN H 1 1
13 24480 1 1 89 ASN HA H -3.544 11.936 -3.586 1.00 . A A . 403 ASN HA 1 1
13 24481 1 1 89 ASN HB2 H -2.369 13.296 -5.322 1.00 . A A . 403 ASN HB1 1 1
13 24482 1 1 89 ASN HB3 H -2.546 14.702 -4.273 1.00 . A A . 403 ASN HB2 1 1
13 24483 1 1 89 ASN HD21 H -4.300 12.249 -5.964 1.00 . A A . 403 ASN HD21 1 1
13 24484 1 1 89 ASN HD22 H -5.764 13.143 -6.207 1.00 . A A . 403 ASN HD22 1 1
13 24485 1 1 89 ASN N N -3.795 13.391 -2.227 1.00 . A A . 403 ASN N 1 1
13 24486 1 1 89 ASN ND2 N -4.862 13.042 -5.835 1.00 . A A . 403 ASN ND2 1 1
13 24487 1 1 89 ASN O O -0.674 13.178 -2.818 1.00 . A A . 403 ASN O 1 1
13 24488 1 1 89 ASN OD1 O -5.012 14.995 -4.813 1.00 . A A . 403 ASN OD1 1 1
13 24489 1 1 90 LEU C C 0.015 9.384 -3.002 1.00 . A A . 404 LEU C 1 1
13 24490 1 1 90 LEU CA C -0.321 10.535 -2.103 1.00 . A A . 404 LEU CA 1 1
13 24491 1 1 90 LEU CB C -0.465 10.045 -0.641 1.00 . A A . 404 LEU CB 1 1
13 24492 1 1 90 LEU CD1 C -1.032 10.510 1.773 1.00 . A A . 404 LEU CD1 1 1
13 24493 1 1 90 LEU CD2 C 0.198 12.230 0.455 1.00 . A A . 404 LEU CD2 1 1
13 24494 1 1 90 LEU CG C -0.824 11.111 0.402 1.00 . A A . 404 LEU CG 1 1
13 24495 1 1 90 LEU H H -2.325 10.563 -2.699 1.00 . A A . 404 LEU H 1 1
13 24496 1 1 90 LEU HA H 0.465 11.271 -2.157 1.00 . A A . 404 LEU HA 1 1
13 24497 1 1 90 LEU HB2 H 0.469 9.591 -0.348 1.00 . A A . 404 LEU HB1 1 1
13 24498 1 1 90 LEU HB3 H -1.231 9.284 -0.620 1.00 . A A . 404 LEU HB2 1 1
13 24499 1 1 90 LEU HD11 H -0.112 10.051 2.101 1.00 . A A . 404 LEU HD11 1 1
13 24500 1 1 90 LEU HD12 H -1.812 9.766 1.732 1.00 . A A . 404 LEU HD12 1 1
13 24501 1 1 90 LEU HD13 H -1.308 11.292 2.467 1.00 . A A . 404 LEU HD13 1 1
13 24502 1 1 90 LEU HD21 H 0.224 12.740 -0.495 1.00 . A A . 404 LEU HD21 1 1
13 24503 1 1 90 LEU HD22 H 1.173 11.813 0.663 1.00 . A A . 404 LEU HD22 1 1
13 24504 1 1 90 LEU HD23 H -0.070 12.929 1.234 1.00 . A A . 404 LEU HD23 1 1
13 24505 1 1 90 LEU HG H -1.759 11.527 0.085 1.00 . A A . 404 LEU HG 1 1
13 24506 1 1 90 LEU N N -1.539 11.134 -2.573 1.00 . A A . 404 LEU N 1 1
13 24507 1 1 90 LEU O O -0.732 9.087 -3.948 1.00 . A A . 404 LEU O 1 1
13 24508 1 1 91 ASP C C 1.857 6.485 -2.518 1.00 . A A . 405 ASP C 1 1
13 24509 1 1 91 ASP CA C 1.549 7.625 -3.499 1.00 . A A . 405 ASP CA 1 1
13 24510 1 1 91 ASP CB C 2.805 8.032 -4.286 1.00 . A A . 405 ASP CB 1 1
13 24511 1 1 91 ASP CG C 3.074 7.192 -5.530 1.00 . A A . 405 ASP CG 1 1
13 24512 1 1 91 ASP H H 1.642 9.008 -1.943 1.00 . A A . 405 ASP H 1 1
13 24513 1 1 91 ASP HA H 0.765 7.318 -4.174 1.00 . A A . 405 ASP HA 1 1
13 24514 1 1 91 ASP HB2 H 3.644 7.937 -3.614 1.00 . A A . 405 ASP HB1 1 1
13 24515 1 1 91 ASP HB3 H 2.740 9.071 -4.572 1.00 . A A . 405 ASP HB2 1 1
13 24516 1 1 91 ASP N N 1.100 8.742 -2.719 1.00 . A A . 405 ASP N 1 1
13 24517 1 1 91 ASP O O 1.891 6.712 -1.296 1.00 . A A . 405 ASP O 1 1
13 24518 1 1 91 ASP OD1 O 3.263 7.774 -6.620 1.00 . A A . 405 ASP OD1 1 1
13 24519 1 1 91 ASP OD2 O 3.078 5.950 -5.462 1.00 . A A . 405 ASP OD2 1 1
13 24520 1 1 92 MET C C 3.659 3.518 -2.519 1.00 . A A . 406 MET C 1 1
13 24521 1 1 92 MET CA C 2.308 4.129 -2.210 1.00 . A A . 406 MET CA 1 1
13 24522 1 1 92 MET CB C 1.224 3.083 -2.469 1.00 . A A . 406 MET CB 1 1
13 24523 1 1 92 MET CE C 0.535 -0.647 -0.731 1.00 . A A . 406 MET CE 1 1
13 24524 1 1 92 MET CG C 1.354 1.839 -1.603 1.00 . A A . 406 MET CG 1 1
13 24525 1 1 92 MET H H 2.162 5.223 -4.003 1.00 . A A . 406 MET H 1 1
13 24526 1 1 92 MET HA H 2.269 4.417 -1.171 1.00 . A A . 406 MET HA 1 1
13 24527 1 1 92 MET HB2 H 1.272 2.783 -3.506 1.00 . A A . 406 MET HB1 1 1
13 24528 1 1 92 MET HB3 H 0.264 3.536 -2.278 1.00 . A A . 406 MET HB2 1 1
13 24529 1 1 92 MET HE1 H -0.085 -1.520 -0.859 1.00 . A A . 406 MET HE1 1 1
13 24530 1 1 92 MET HE2 H 0.344 -0.214 0.241 1.00 . A A . 406 MET HE2 1 1
13 24531 1 1 92 MET HE3 H 1.578 -0.921 -0.802 1.00 . A A . 406 MET HE3 1 1
13 24532 1 1 92 MET HG3 H 2.340 1.422 -1.749 1.00 . A A . 406 MET HG2 1 1
13 24533 1 1 92 MET N N 2.085 5.302 -3.026 1.00 . A A . 406 MET N 1 1
13 24534 1 1 92 MET O O 3.920 3.088 -3.643 1.00 . A A . 406 MET O 1 1
13 24535 1 1 92 MET SD S 0.140 0.567 -1.994 1.00 . A A . 406 MET SD 1 1
13 24536 1 1 93 ARG C C 5.884 1.540 -1.019 1.00 . A A . 407 ARG C 1 1
13 24537 1 1 93 ARG CA C 5.794 2.882 -1.719 1.00 . A A . 407 ARG CA 1 1
13 24538 1 1 93 ARG CB C 6.859 3.833 -1.245 1.00 . A A . 407 ARG CB 1 1
13 24539 1 1 93 ARG CD C 9.214 4.376 -1.657 1.00 . A A . 407 ARG CD 1 1
13 24540 1 1 93 ARG CG C 8.235 3.285 -1.410 1.00 . A A . 407 ARG CG 1 1
13 24541 1 1 93 ARG CZ C 10.326 6.120 -0.275 1.00 . A A . 407 ARG CZ 1 1
13 24542 1 1 93 ARG H H 4.272 3.848 -0.669 1.00 . A A . 407 ARG H 1 1
13 24543 1 1 93 ARG HA H 5.971 2.701 -2.770 1.00 . A A . 407 ARG HA 1 1
13 24544 1 1 93 ARG HB2 H 6.690 4.045 -0.200 1.00 . A A . 407 ARG HB1 1 1
13 24545 1 1 93 ARG HB3 H 6.780 4.751 -1.807 1.00 . A A . 407 ARG HB2 1 1
13 24546 1 1 93 ARG HD3 H 10.155 3.887 -1.815 1.00 . A A . 407 ARG HD2 1 1
13 24547 1 1 93 ARG HE H 8.442 5.474 -0.044 1.00 . A A . 407 ARG HE 1 1
13 24548 1 1 93 ARG HG3 H 8.509 2.768 -0.502 1.00 . A A . 407 ARG HG2 1 1
13 24549 1 1 93 ARG HH11 H 11.614 5.182 -1.573 1.00 . A A . 407 ARG HH11 1 1
13 24550 1 1 93 ARG HH12 H 12.303 6.477 -0.715 1.00 . A A . 407 ARG HH12 1 1
13 24551 1 1 93 ARG HH21 H 9.354 7.218 1.150 1.00 . A A . 407 ARG HH21 1 1
13 24552 1 1 93 ARG HH22 H 10.967 7.674 0.913 1.00 . A A . 407 ARG HH22 1 1
13 24553 1 1 93 ARG N N 4.506 3.467 -1.545 1.00 . A A . 407 ARG N 1 1
13 24554 1 1 93 ARG NE N 9.274 5.353 -0.557 1.00 . A A . 407 ARG NE 1 1
13 24555 1 1 93 ARG NH1 N 11.494 5.912 -0.893 1.00 . A A . 407 ARG NH1 1 1
13 24556 1 1 93 ARG NH2 N 10.215 7.062 0.654 1.00 . A A . 407 ARG NH2 1 1
13 24557 1 1 93 ARG O O 5.988 1.466 0.215 1.00 . A A . 407 ARG O 1 1
13 24558 1 1 94 GLN C C 7.352 -1.252 -1.237 1.00 . A A . 408 GLN C 1 1
13 24559 1 1 94 GLN CA C 5.886 -0.863 -1.300 1.00 . A A . 408 GLN CA 1 1
13 24560 1 1 94 GLN CB C 5.092 -1.834 -2.195 1.00 . A A . 408 GLN CB 1 1
13 24561 1 1 94 GLN CD C 4.255 -4.195 -2.590 1.00 . A A . 408 GLN CD 1 1
13 24562 1 1 94 GLN CG C 5.111 -3.288 -1.725 1.00 . A A . 408 GLN CG 1 1
13 24563 1 1 94 GLN H H 5.665 0.622 -2.766 1.00 . A A . 408 GLN H 1 1
13 24564 1 1 94 GLN HA H 5.479 -0.879 -0.301 1.00 . A A . 408 GLN HA 1 1
13 24565 1 1 94 GLN HB2 H 5.506 -1.797 -3.193 1.00 . A A . 408 GLN HB1 1 1
13 24566 1 1 94 GLN HB3 H 4.062 -1.508 -2.234 1.00 . A A . 408 GLN HB2 1 1
13 24567 1 1 94 GLN HE21 H 5.794 -4.611 -3.766 1.00 . A A . 408 GLN HE21 1 1
13 24568 1 1 94 GLN HE22 H 4.284 -5.344 -4.186 1.00 . A A . 408 GLN HE22 1 1
13 24569 1 1 94 GLN HG3 H 6.129 -3.650 -1.749 1.00 . A A . 408 GLN HG2 1 1
13 24570 1 1 94 GLN N N 5.789 0.487 -1.803 1.00 . A A . 408 GLN N 1 1
13 24571 1 1 94 GLN NE2 N 4.837 -4.777 -3.608 1.00 . A A . 408 GLN NE2 1 1
13 24572 1 1 94 GLN O O 8.002 -1.426 -2.253 1.00 . A A . 408 GLN O 1 1
13 24573 1 1 94 GLN OE1 O 3.072 -4.378 -2.332 1.00 . A A . 408 GLN OE1 1 1
13 24574 1 1 95 GLN C C 9.336 -3.076 0.721 1.00 . A A . 409 GLN C 1 1
13 24575 1 1 95 GLN CA C 9.273 -1.664 0.201 1.00 . A A . 409 GLN CA 1 1
13 24576 1 1 95 GLN CB C 9.788 -0.744 1.287 1.00 . A A . 409 GLN CB 1 1
13 24577 1 1 95 GLN CD C 9.760 1.540 2.261 1.00 . A A . 409 GLN CD 1 1
13 24578 1 1 95 GLN CG C 9.421 0.695 1.078 1.00 . A A . 409 GLN CG 1 1
13 24579 1 1 95 GLN H H 7.285 -1.196 0.742 1.00 . A A . 409 GLN H 1 1
13 24580 1 1 95 GLN HA H 9.856 -1.538 -0.698 1.00 . A A . 409 GLN HA 1 1
13 24581 1 1 95 GLN HB2 H 10.866 -0.820 1.323 1.00 . A A . 409 GLN HB1 1 1
13 24582 1 1 95 GLN HB3 H 9.379 -1.062 2.234 1.00 . A A . 409 GLN HB2 1 1
13 24583 1 1 95 GLN HE21 H 7.986 1.181 3.034 1.00 . A A . 409 GLN HE21 1 1
13 24584 1 1 95 GLN HE22 H 9.030 2.210 3.957 1.00 . A A . 409 GLN HE22 1 1
13 24585 1 1 95 GLN HG3 H 9.917 1.077 0.198 1.00 . A A . 409 GLN HG2 1 1
13 24586 1 1 95 GLN N N 7.864 -1.345 -0.040 1.00 . A A . 409 GLN N 1 1
13 24587 1 1 95 GLN NE2 N 8.837 1.651 3.170 1.00 . A A . 409 GLN NE2 1 1
13 24588 1 1 95 GLN O O 10.255 -3.456 1.462 1.00 . A A . 409 GLN O 1 1
13 24589 1 1 95 GLN OE1 O 10.854 2.078 2.364 1.00 . A A . 409 GLN OE1 1 1
13 24590 1 1 96 GLY C C 6.982 -5.108 1.718 1.00 . A A . 410 GLY C 1 1
13 24591 1 1 96 GLY CA C 8.182 -5.137 0.830 1.00 . A A . 410 GLY CA 1 1
13 24592 1 1 96 GLY H H 7.737 -3.488 -0.344 1.00 . A A . 410 GLY H 1 1
13 24593 1 1 96 GLY HA3 H 8.035 -5.827 0.014 1.00 . A A . 410 GLY HA2 1 1
13 24594 1 1 96 GLY N N 8.365 -3.834 0.324 1.00 . A A . 410 GLY N 1 1
13 24595 1 1 96 GLY O O 5.929 -4.632 1.306 1.00 . A A . 410 GLY O 1 1
13 24596 1 1 97 ASN C C 5.950 -4.151 4.595 1.00 . A A . 411 ASN C 1 1
13 24597 1 1 97 ASN CA C 6.020 -5.495 3.895 1.00 . A A . 411 ASN CA 1 1
13 24598 1 1 97 ASN CB C 6.131 -6.619 4.939 1.00 . A A . 411 ASN CB 1 1
13 24599 1 1 97 ASN CG C 6.164 -8.008 4.331 1.00 . A A . 411 ASN CG 1 1
13 24600 1 1 97 ASN H H 8.021 -5.831 3.237 1.00 . A A . 411 ASN H 1 1
13 24601 1 1 97 ASN HA H 5.113 -5.632 3.323 1.00 . A A . 411 ASN HA 1 1
13 24602 1 1 97 ASN HB2 H 5.289 -6.561 5.613 1.00 . A A . 411 ASN HB1 1 1
13 24603 1 1 97 ASN HB3 H 7.042 -6.484 5.505 1.00 . A A . 411 ASN HB2 1 1
13 24604 1 1 97 ASN HD21 H 8.145 -8.036 4.420 1.00 . A A . 411 ASN HD21 1 1
13 24605 1 1 97 ASN HD22 H 7.433 -9.444 3.761 1.00 . A A . 411 ASN HD22 1 1
13 24606 1 1 97 ASN N N 7.138 -5.510 2.952 1.00 . A A . 411 ASN N 1 1
13 24607 1 1 97 ASN ND2 N 7.354 -8.548 4.151 1.00 . A A . 411 ASN ND2 1 1
13 24608 1 1 97 ASN O O 5.104 -3.918 5.471 1.00 . A A . 411 ASN O 1 1
13 24609 1 1 97 ASN OD1 O 5.116 -8.605 4.056 1.00 . A A . 411 ASN OD1 1 1
13 24610 1 1 98 ILE C C 6.373 -0.999 3.751 1.00 . A A . 412 ILE C 1 1
13 24611 1 1 98 ILE CA C 6.906 -1.965 4.783 1.00 . A A . 412 ILE CA 1 1
13 24612 1 1 98 ILE CB C 8.374 -1.587 5.152 1.00 . A A . 412 ILE CB 1 1
13 24613 1 1 98 ILE CD1 C 8.362 -3.099 7.255 1.00 . A A . 412 ILE CD1 1 1
13 24614 1 1 98 ILE CG1 C 9.061 -2.716 5.962 1.00 . A A . 412 ILE CG1 1 1
13 24615 1 1 98 ILE CG2 C 8.418 -0.272 5.929 1.00 . A A . 412 ILE CG2 1 1
13 24616 1 1 98 ILE H H 7.439 -3.463 3.455 1.00 . A A . 412 ILE H 1 1
13 24617 1 1 98 ILE HA H 6.287 -1.942 5.667 1.00 . A A . 412 ILE HA 1 1
13 24618 1 1 98 ILE HB H 8.919 -1.439 4.232 1.00 . A A . 412 ILE HB 1 1
13 24619 1 1 98 ILE HD11 H 8.306 -2.236 7.900 1.00 . A A . 412 ILE HD11 1 1
13 24620 1 1 98 ILE HD12 H 8.915 -3.886 7.747 1.00 . A A . 412 ILE HD12 1 1
13 24621 1 1 98 ILE HD13 H 7.363 -3.447 7.031 1.00 . A A . 412 ILE HD13 1 1
13 24622 1 1 98 ILE HG13 H 9.112 -3.606 5.353 1.00 . A A . 412 ILE HG12 1 1
13 24623 1 1 98 ILE HG21 H 9.442 -0.029 6.172 1.00 . A A . 412 ILE HG21 1 1
13 24624 1 1 98 ILE HG22 H 7.846 -0.374 6.838 1.00 . A A . 412 ILE HG22 1 1
13 24625 1 1 98 ILE HG23 H 7.993 0.517 5.325 1.00 . A A . 412 ILE HG23 1 1
13 24626 1 1 98 ILE N N 6.836 -3.262 4.201 1.00 . A A . 412 ILE N 1 1
13 24627 1 1 98 ILE O O 6.944 -0.854 2.670 1.00 . A A . 412 ILE O 1 1
13 24628 1 1 99 VAL C C 4.894 1.935 3.544 1.00 . A A . 413 VAL C 1 1
13 24629 1 1 99 VAL CA C 4.660 0.509 3.117 1.00 . A A . 413 VAL CA 1 1
13 24630 1 1 99 VAL CB C 3.143 0.228 2.982 1.00 . A A . 413 VAL CB 1 1
13 24631 1 1 99 VAL CG1 C 2.493 1.204 2.010 1.00 . A A . 413 VAL CG1 1 1
13 24632 1 1 99 VAL CG2 C 2.914 -1.206 2.521 1.00 . A A . 413 VAL CG2 1 1
13 24633 1 1 99 VAL H H 4.874 -0.476 4.934 1.00 . A A . 413 VAL H 1 1
13 24634 1 1 99 VAL HA H 5.126 0.354 2.154 1.00 . A A . 413 VAL HA 1 1
13 24635 1 1 99 VAL HB H 2.681 0.350 3.952 1.00 . A A . 413 VAL HB 1 1
13 24636 1 1 99 VAL HG11 H 2.641 2.212 2.368 1.00 . A A . 413 VAL HG11 1 1
13 24637 1 1 99 VAL HG12 H 1.436 0.999 1.938 1.00 . A A . 413 VAL HG12 1 1
13 24638 1 1 99 VAL HG13 H 2.955 1.097 1.038 1.00 . A A . 413 VAL HG13 1 1
13 24639 1 1 99 VAL HG21 H 3.384 -1.346 1.558 1.00 . A A . 413 VAL HG21 1 1
13 24640 1 1 99 VAL HG22 H 1.855 -1.398 2.440 1.00 . A A . 413 VAL HG22 1 1
13 24641 1 1 99 VAL HG23 H 3.354 -1.886 3.234 1.00 . A A . 413 VAL HG23 1 1
13 24642 1 1 99 VAL N N 5.285 -0.380 4.045 1.00 . A A . 413 VAL N 1 1
13 24643 1 1 99 VAL O O 4.558 2.324 4.649 1.00 . A A . 413 VAL O 1 1
13 24644 1 1 100 ASN C C 4.748 4.913 2.199 1.00 . A A . 414 ASN C 1 1
13 24645 1 1 100 ASN CA C 5.761 4.072 2.942 1.00 . A A . 414 ASN CA 1 1
13 24646 1 1 100 ASN CB C 7.212 4.428 2.561 1.00 . A A . 414 ASN CB 1 1
13 24647 1 1 100 ASN CG C 7.515 5.915 2.560 1.00 . A A . 414 ASN CG 1 1
13 24648 1 1 100 ASN H H 5.770 2.296 1.827 1.00 . A A . 414 ASN H 1 1
13 24649 1 1 100 ASN HA H 5.625 4.235 4.003 1.00 . A A . 414 ASN HA 1 1
13 24650 1 1 100 ASN HB2 H 7.442 4.030 1.585 1.00 . A A . 414 ASN HB1 1 1
13 24651 1 1 100 ASN HB3 H 7.875 3.962 3.276 1.00 . A A . 414 ASN HB2 1 1
13 24652 1 1 100 ASN HD21 H 7.978 5.878 4.480 1.00 . A A . 414 ASN HD21 1 1
13 24653 1 1 100 ASN HD22 H 8.083 7.415 3.702 1.00 . A A . 414 ASN HD22 1 1
13 24654 1 1 100 ASN N N 5.503 2.682 2.690 1.00 . A A . 414 ASN N 1 1
13 24655 1 1 100 ASN ND2 N 7.896 6.446 3.685 1.00 . A A . 414 ASN ND2 1 1
13 24656 1 1 100 ASN O O 4.474 4.672 1.015 1.00 . A A . 414 ASN O 1 1
13 24657 1 1 100 ASN OD1 O 7.423 6.569 1.522 1.00 . A A . 414 ASN OD1 1 1
13 24658 1 1 101 ILE C C 3.823 8.091 2.252 1.00 . A A . 415 ILE C 1 1
13 24659 1 1 101 ILE CA C 3.170 6.721 2.340 1.00 . A A . 415 ILE CA 1 1
13 24660 1 1 101 ILE CB C 1.909 6.827 3.236 1.00 . A A . 415 ILE CB 1 1
13 24661 1 1 101 ILE CD1 C 0.743 4.672 2.399 1.00 . A A . 415 ILE CD1 1 1
13 24662 1 1 101 ILE CG1 C 1.329 5.441 3.567 1.00 . A A . 415 ILE CG1 1 1
13 24663 1 1 101 ILE CG2 C 0.855 7.678 2.550 1.00 . A A . 415 ILE CG2 1 1
13 24664 1 1 101 ILE H H 4.405 5.957 3.844 1.00 . A A . 415 ILE H 1 1
13 24665 1 1 101 ILE HA H 2.900 6.338 1.369 1.00 . A A . 415 ILE HA 1 1
13 24666 1 1 101 ILE HB H 2.192 7.320 4.156 1.00 . A A . 415 ILE HB 1 1
13 24667 1 1 101 ILE HD11 H -0.040 5.265 1.948 1.00 . A A . 415 ILE HD11 1 1
13 24668 1 1 101 ILE HD12 H 0.307 3.762 2.783 1.00 . A A . 415 ILE HD12 1 1
13 24669 1 1 101 ILE HD13 H 1.507 4.444 1.671 1.00 . A A . 415 ILE HD13 1 1
13 24670 1 1 101 ILE HG13 H 2.122 4.830 3.975 1.00 . A A . 415 ILE HG12 1 1
13 24671 1 1 101 ILE HG21 H -0.019 7.777 3.174 1.00 . A A . 415 ILE HG21 1 1
13 24672 1 1 101 ILE HG22 H 0.576 7.209 1.617 1.00 . A A . 415 ILE HG22 1 1
13 24673 1 1 101 ILE HG23 H 1.278 8.650 2.352 1.00 . A A . 415 ILE HG23 1 1
13 24674 1 1 101 ILE N N 4.149 5.835 2.903 1.00 . A A . 415 ILE N 1 1
13 24675 1 1 101 ILE O O 4.595 8.458 3.162 1.00 . A A . 415 ILE O 1 1
13 24676 1 1 102 ALA C C 3.487 10.744 -0.218 1.00 . A A . 416 ALA C 1 1
13 24677 1 1 102 ALA CA C 4.163 10.122 0.964 1.00 . A A . 416 ALA CA 1 1
13 24678 1 1 102 ALA CB C 5.646 9.886 0.629 1.00 . A A . 416 ALA CB 1 1
13 24679 1 1 102 ALA H H 2.759 8.633 0.618 1.00 . A A . 416 ALA H 1 1
13 24680 1 1 102 ALA HA H 4.090 10.760 1.830 1.00 . A A . 416 ALA HA 1 1
13 24681 1 1 102 ALA HB1 H 6.123 10.826 0.391 1.00 . A A . 416 ALA HB1 1 1
13 24682 1 1 102 ALA HB2 H 5.716 9.225 -0.223 1.00 . A A . 416 ALA HB2 1 1
13 24683 1 1 102 ALA HB3 H 6.138 9.433 1.476 1.00 . A A . 416 ALA 3HB 1 1
13 24684 1 1 102 ALA N N 3.502 8.859 1.226 1.00 . A A . 416 ALA N 1 1
13 24685 1 1 102 ALA O O 2.795 10.035 -0.952 1.00 . A A . 416 ALA O 1 1
13 24686 1 1 103 PRO C C 3.888 12.176 -2.807 1.00 . A A . 417 PRO C 1 1
13 24687 1 1 103 PRO CA C 3.101 12.698 -1.613 1.00 . A A . 417 PRO CA 1 1
13 24688 1 1 103 PRO CB C 3.380 14.195 -1.396 1.00 . A A . 417 PRO CB 1 1
13 24689 1 1 103 PRO CD C 4.182 13.042 0.533 1.00 . A A . 417 PRO CD 1 1
13 24690 1 1 103 PRO CG C 4.406 14.251 -0.322 1.00 . A A . 417 PRO CG 1 1
13 24691 1 1 103 PRO HA H 2.047 12.517 -1.760 1.00 . A A . 417 PRO HA 1 1
13 24692 1 1 103 PRO HB2 H 2.472 14.695 -1.098 1.00 . A A . 417 PRO HB1 1 1
13 24693 1 1 103 PRO HB3 H 3.749 14.631 -2.313 1.00 . A A . 417 PRO HB2 1 1
13 24694 1 1 103 PRO HD3 H 5.117 12.683 0.937 1.00 . A A . 417 PRO HD2 1 1
13 24695 1 1 103 PRO HG3 H 5.393 14.222 -0.758 1.00 . A A . 417 PRO HG2 1 1
13 24696 1 1 103 PRO N N 3.598 12.066 -0.407 1.00 . A A . 417 PRO N 1 1
13 24697 1 1 103 PRO O O 5.071 11.793 -2.664 1.00 . A A . 417 PRO O 1 1
13 24698 1 1 104 ARG C C 5.171 12.467 -5.517 1.00 . A A . 418 ARG C 1 1
13 24699 1 1 104 ARG CA C 3.925 11.653 -5.161 1.00 . A A . 418 ARG CA 1 1
13 24700 1 1 104 ARG CB C 2.924 11.521 -6.334 1.00 . A A . 418 ARG CB 1 1
13 24701 1 1 104 ARG CD C 2.452 10.563 -8.628 1.00 . A A . 418 ARG CD 1 1
13 24702 1 1 104 ARG CG C 3.530 11.001 -7.645 1.00 . A A . 418 ARG CG 1 1
13 24703 1 1 104 ARG CZ C 0.543 8.924 -8.513 1.00 . A A . 418 ARG CZ 1 1
13 24704 1 1 104 ARG H H 2.385 12.582 -4.044 1.00 . A A . 418 ARG H 1 1
13 24705 1 1 104 ARG HA H 4.274 10.667 -4.888 1.00 . A A . 418 ARG HA 1 1
13 24706 1 1 104 ARG HB2 H 2.491 12.490 -6.525 1.00 . A A . 418 ARG HB1 1 1
13 24707 1 1 104 ARG HB3 H 2.137 10.841 -6.042 1.00 . A A . 418 ARG HB2 1 1
13 24708 1 1 104 ARG HD3 H 1.719 11.351 -8.720 1.00 . A A . 418 ARG HD2 1 1
13 24709 1 1 104 ARG HE H 2.342 8.764 -7.578 1.00 . A A . 418 ARG HE 1 1
13 24710 1 1 104 ARG HG3 H 4.117 11.787 -8.097 1.00 . A A . 418 ARG HG2 1 1
13 24711 1 1 104 ARG HH11 H 0.079 10.529 -9.705 1.00 . A A . 418 ARG HH11 1 1
13 24712 1 1 104 ARG HH12 H -1.142 9.344 -9.571 1.00 . A A . 418 ARG HH12 1 1
13 24713 1 1 104 ARG HH21 H 0.616 7.151 -7.478 1.00 . A A . 418 ARG HH21 1 1
13 24714 1 1 104 ARG HH22 H -0.845 7.455 -8.300 1.00 . A A . 418 ARG HH22 1 1
13 24715 1 1 104 ARG N N 3.279 12.183 -3.972 1.00 . A A . 418 ARG N 1 1
13 24716 1 1 104 ARG NE N 1.781 9.329 -8.175 1.00 . A A . 418 ARG NE 1 1
13 24717 1 1 104 ARG NH1 N -0.219 9.655 -9.315 1.00 . A A . 418 ARG NH1 1 1
13 24718 1 1 104 ARG NH2 N 0.082 7.766 -8.067 1.00 . A A . 418 ARG NH2 1 1
13 24719 1 1 104 ARG O O 6.067 11.967 -6.145 1.00 . A A . 418 ARG O 1 1
13 24720 1 1 105 ASP C C 7.677 13.948 -4.740 1.00 . A A . 419 ASP C 1 1
13 24721 1 1 105 ASP CA C 6.387 14.607 -5.195 1.00 . A A . 419 ASP CA 1 1
13 24722 1 1 105 ASP CB C 6.220 15.878 -4.352 1.00 . A A . 419 ASP CB 1 1
13 24723 1 1 105 ASP CG C 4.994 16.667 -4.671 1.00 . A A . 419 ASP CG 1 1
13 24724 1 1 105 ASP H H 4.467 14.015 -4.487 1.00 . A A . 419 ASP H 1 1
13 24725 1 1 105 ASP HA H 6.458 14.879 -6.237 1.00 . A A . 419 ASP HA 1 1
13 24726 1 1 105 ASP HB2 H 7.085 16.506 -4.506 1.00 . A A . 419 ASP HB1 1 1
13 24727 1 1 105 ASP HB3 H 6.173 15.603 -3.310 1.00 . A A . 419 ASP HB2 1 1
13 24728 1 1 105 ASP N N 5.238 13.696 -5.005 1.00 . A A . 419 ASP N 1 1
13 24729 1 1 105 ASP O O 8.693 13.988 -5.434 1.00 . A A . 419 ASP O 1 1
13 24730 1 1 105 ASP OD1 O 5.060 17.543 -5.546 1.00 . A A . 419 ASP OD1 1 1
13 24731 1 1 105 ASP OD2 O 3.941 16.429 -4.040 1.00 . A A . 419 ASP OD2 1 1
13 24732 1 1 106 GLU C C 9.090 11.384 -3.681 1.00 . A A . 420 GLU C 1 1
13 24733 1 1 106 GLU CA C 8.790 12.714 -2.999 1.00 . A A . 420 GLU CA 1 1
13 24734 1 1 106 GLU CB C 8.646 12.584 -1.481 1.00 . A A . 420 GLU CB 1 1
13 24735 1 1 106 GLU CD C 8.429 13.883 0.702 1.00 . A A . 420 GLU CD 1 1
13 24736 1 1 106 GLU CG C 8.627 13.944 -0.792 1.00 . A A . 420 GLU CG 1 1
13 24737 1 1 106 GLU H H 6.784 13.349 -3.075 1.00 . A A . 420 GLU H 1 1
13 24738 1 1 106 GLU HA H 9.623 13.370 -3.206 1.00 . A A . 420 GLU HA 1 1
13 24739 1 1 106 GLU HB2 H 9.481 12.022 -1.091 1.00 . A A . 420 GLU HB1 1 1
13 24740 1 1 106 GLU HB3 H 7.725 12.069 -1.253 1.00 . A A . 420 GLU HB2 1 1
13 24741 1 1 106 GLU HG3 H 9.565 14.442 -0.986 1.00 . A A . 420 GLU HG2 1 1
13 24742 1 1 106 GLU N N 7.632 13.358 -3.568 1.00 . A A . 420 GLU N 1 1
13 24743 1 1 106 GLU O O 10.250 11.052 -3.935 1.00 . A A . 420 GLU O 1 1
13 24744 1 1 106 GLU OE1 O 9.382 13.521 1.438 1.00 . A A . 420 GLU OE1 1 1
13 24745 1 1 106 GLU OE2 O 7.346 14.276 1.170 1.00 . A A . 420 GLU OE2 1 1
13 24746 1 1 107 LEU C C 8.727 9.494 -6.101 1.00 . A A . 421 LEU C 1 1
13 24747 1 1 107 LEU CA C 8.259 9.339 -4.659 1.00 . A A . 421 LEU CA 1 1
13 24748 1 1 107 LEU CB C 7.045 8.407 -4.587 1.00 . A A . 421 LEU CB 1 1
13 24749 1 1 107 LEU CD1 C 5.792 6.721 -3.257 1.00 . A A . 421 LEU CD1 1 1
13 24750 1 1 107 LEU CD2 C 7.623 7.959 -2.158 1.00 . A A . 421 LEU CD2 1 1
13 24751 1 1 107 LEU CG C 6.521 8.034 -3.191 1.00 . A A . 421 LEU CG 1 1
13 24752 1 1 107 LEU H H 7.146 10.937 -3.788 1.00 . A A . 421 LEU H 1 1
13 24753 1 1 107 LEU HA H 9.076 8.870 -4.128 1.00 . A A . 421 LEU HA 1 1
13 24754 1 1 107 LEU HB2 H 7.299 7.495 -5.104 1.00 . A A . 421 LEU HB1 1 1
13 24755 1 1 107 LEU HB3 H 6.237 8.878 -5.126 1.00 . A A . 421 LEU HB2 1 1
13 24756 1 1 107 LEU HD11 H 6.511 5.950 -3.487 1.00 . A A . 421 LEU HD11 1 1
13 24757 1 1 107 LEU HD12 H 5.070 6.749 -4.062 1.00 . A A . 421 LEU HD12 1 1
13 24758 1 1 107 LEU HD13 H 5.309 6.505 -2.315 1.00 . A A . 421 LEU HD13 1 1
13 24759 1 1 107 LEU HD21 H 8.345 7.217 -2.463 1.00 . A A . 421 LEU HD21 1 1
13 24760 1 1 107 LEU HD22 H 7.180 7.673 -1.217 1.00 . A A . 421 LEU HD22 1 1
13 24761 1 1 107 LEU HD23 H 8.093 8.927 -2.068 1.00 . A A . 421 LEU HD23 1 1
13 24762 1 1 107 LEU HG H 5.804 8.780 -2.880 1.00 . A A . 421 LEU HG 1 1
13 24763 1 1 107 LEU N N 8.053 10.627 -4.000 1.00 . A A . 421 LEU N 1 1
13 24764 1 1 107 LEU O O 9.517 8.691 -6.589 1.00 . A A . 421 LEU O 1 1
13 24765 1 1 108 LEU C C 10.123 11.076 -8.307 1.00 . A A . 422 LEU C 1 1
13 24766 1 1 108 LEU CA C 8.647 10.777 -8.159 1.00 . A A . 422 LEU CA 1 1
13 24767 1 1 108 LEU CB C 7.729 11.818 -8.877 1.00 . A A . 422 LEU CB 1 1
13 24768 1 1 108 LEU CD1 C 8.938 14.057 -8.811 1.00 . A A . 422 LEU CD1 1 1
13 24769 1 1 108 LEU CD2 C 6.450 13.976 -8.891 1.00 . A A . 422 LEU CD2 1 1
13 24770 1 1 108 LEU CG C 7.702 13.284 -8.392 1.00 . A A . 422 LEU CG 1 1
13 24771 1 1 108 LEU H H 7.664 11.187 -6.339 1.00 . A A . 422 LEU H 1 1
13 24772 1 1 108 LEU HA H 8.501 9.815 -8.631 1.00 . A A . 422 LEU HA 1 1
13 24773 1 1 108 LEU HB2 H 6.718 11.442 -8.812 1.00 . A A . 422 LEU HB1 1 1
13 24774 1 1 108 LEU HB3 H 8.012 11.842 -9.917 1.00 . A A . 422 LEU HB2 1 1
13 24775 1 1 108 LEU HD11 H 8.869 15.072 -8.447 1.00 . A A . 422 LEU HD11 1 1
13 24776 1 1 108 LEU HD12 H 9.018 14.062 -9.888 1.00 . A A . 422 LEU HD12 1 1
13 24777 1 1 108 LEU HD13 H 9.809 13.580 -8.388 1.00 . A A . 422 LEU HD13 1 1
13 24778 1 1 108 LEU HD21 H 6.433 13.955 -9.971 1.00 . A A . 422 LEU HD21 1 1
13 24779 1 1 108 LEU HD22 H 6.450 15.002 -8.550 1.00 . A A . 422 LEU HD22 1 1
13 24780 1 1 108 LEU HD23 H 5.578 13.469 -8.505 1.00 . A A . 422 LEU HD23 1 1
13 24781 1 1 108 LEU HG H 7.669 13.285 -7.315 1.00 . A A . 422 LEU HG 1 1
13 24782 1 1 108 LEU N N 8.281 10.555 -6.770 1.00 . A A . 422 LEU N 1 1
13 24783 1 1 108 LEU O O 10.675 10.921 -9.368 1.00 . A A . 422 LEU O 1 1
13 24784 1 1 109 ALA C C 12.895 10.369 -7.409 1.00 . A A . 423 ALA C 1 1
13 24785 1 1 109 ALA CA C 12.194 11.703 -7.205 1.00 . A A . 423 ALA CA 1 1
13 24786 1 1 109 ALA CB C 12.633 12.351 -5.898 1.00 . A A . 423 ALA CB 1 1
13 24787 1 1 109 ALA H H 10.223 11.639 -6.410 1.00 . A A . 423 ALA H 1 1
13 24788 1 1 109 ALA HA H 12.447 12.349 -8.031 1.00 . A A . 423 ALA HA 1 1
13 24789 1 1 109 ALA HB1 H 12.117 13.290 -5.766 1.00 . A A . 423 ALA HB1 1 1
13 24790 1 1 109 ALA HB2 H 13.697 12.527 -5.922 1.00 . A A . 423 ALA HB2 1 1
13 24791 1 1 109 ALA HB3 H 12.397 11.695 -5.073 1.00 . A A . 423 ALA 3HB 1 1
13 24792 1 1 109 ALA N N 10.758 11.485 -7.215 1.00 . A A . 423 ALA N 1 1
13 24793 1 1 109 ALA O O 13.878 10.265 -8.154 1.00 . A A . 423 ALA O 1 1
13 24794 1 1 110 LYS C C 12.523 7.469 -8.297 1.00 . A A . 424 LYS C 1 1
13 24795 1 1 110 LYS CA C 12.839 7.994 -6.900 1.00 . A A . 424 LYS CA 1 1
13 24796 1 1 110 LYS CB C 12.183 7.093 -5.844 1.00 . A A . 424 LYS CB 1 1
13 24797 1 1 110 LYS CD C 11.767 4.784 -4.970 1.00 . A A . 424 LYS CD 1 1
13 24798 1 1 110 LYS CE C 12.096 3.304 -5.104 1.00 . A A . 424 LYS CE 1 1
13 24799 1 1 110 LYS CG C 12.568 5.624 -5.944 1.00 . A A . 424 LYS CG 1 1
13 24800 1 1 110 LYS H H 11.554 9.508 -6.221 1.00 . A A . 424 LYS H 1 1
13 24801 1 1 110 LYS HA H 13.907 7.999 -6.750 1.00 . A A . 424 LYS HA 1 1
13 24802 1 1 110 LYS HB2 H 11.110 7.170 -5.946 1.00 . A A . 424 LYS HB1 1 1
13 24803 1 1 110 LYS HB3 H 12.464 7.447 -4.865 1.00 . A A . 424 LYS HB2 1 1
13 24804 1 1 110 LYS HD3 H 11.991 5.101 -3.963 1.00 . A A . 424 LYS HD2 1 1
13 24805 1 1 110 LYS HE2 H 11.900 3.008 -6.123 1.00 . A A . 424 LYS HE1 1 1
13 24806 1 1 110 LYS HE3 H 11.453 2.749 -4.438 1.00 . A A . 424 LYS HE2 1 1
13 24807 1 1 110 LYS HG3 H 12.372 5.277 -6.949 1.00 . A A . 424 LYS HG2 1 1
13 24808 1 1 110 LYS HZ1 H 13.726 3.319 -3.802 1.00 . A A . 424 LYS HZ1 1 1
13 24809 1 1 110 LYS HZ2 H 14.187 3.435 -5.419 1.00 . A A . 424 LYS HZ2 1 1
13 24810 1 1 110 LYS HZ3 H 13.659 1.974 -4.796 1.00 . A A . 424 LYS HZ3 1 1
13 24811 1 1 110 LYS N N 12.349 9.346 -6.774 1.00 . A A . 424 LYS N 1 1
13 24812 1 1 110 LYS NZ N 13.504 3.001 -4.767 1.00 . A A . 424 LYS NZ 1 1
13 24813 1 1 110 LYS O O 13.408 6.987 -9.005 1.00 . A A . 424 LYS O 1 1
13 24814 1 1 111 ASP C C 11.479 7.825 -11.186 1.00 . A A . 425 ASP C 1 1
13 24815 1 1 111 ASP CA C 10.793 7.122 -10.011 1.00 . A A . 425 ASP CA 1 1
13 24816 1 1 111 ASP CB C 9.267 7.237 -10.167 1.00 . A A . 425 ASP CB 1 1
13 24817 1 1 111 ASP CG C 8.463 6.441 -9.143 1.00 . A A . 425 ASP CG 1 1
13 24818 1 1 111 ASP H H 10.629 8.077 -8.109 1.00 . A A . 425 ASP H 1 1
13 24819 1 1 111 ASP HA H 11.059 6.077 -10.036 1.00 . A A . 425 ASP HA 1 1
13 24820 1 1 111 ASP HB2 H 9.003 6.906 -11.159 1.00 . A A . 425 ASP HB1 1 1
13 24821 1 1 111 ASP HB3 H 8.997 8.279 -10.067 1.00 . A A . 425 ASP HB2 1 1
13 24822 1 1 111 ASP N N 11.267 7.629 -8.709 1.00 . A A . 425 ASP N 1 1
13 24823 1 1 111 ASP O O 11.520 7.303 -12.302 1.00 . A A . 425 ASP O 1 1
13 24824 1 1 111 ASP OD1 O 8.791 5.259 -8.875 1.00 . A A . 425 ASP OD1 1 1
13 24825 1 1 111 ASP OD2 O 7.453 6.984 -8.627 1.00 . A A . 425 ASP OD2 1 1
13 24826 1 1 112 LYS C C 14.041 9.131 -12.333 1.00 . A A . 426 LYS C 1 1
13 24827 1 1 112 LYS CA C 12.727 9.808 -11.913 1.00 . A A . 426 LYS CA 1 1
13 24828 1 1 112 LYS CB C 12.942 11.253 -11.357 1.00 . A A . 426 LYS CB 1 1
13 24829 1 1 112 LYS CD C 15.271 12.188 -11.928 1.00 . A A . 426 LYS CD 1 1
13 24830 1 1 112 LYS CE C 15.588 12.673 -10.508 1.00 . A A . 426 LYS CE 1 1
13 24831 1 1 112 LYS CG C 13.760 12.233 -12.220 1.00 . A A . 426 LYS CG 1 1
13 24832 1 1 112 LYS H H 11.868 9.379 -10.027 1.00 . A A . 426 LYS H 1 1
13 24833 1 1 112 LYS HA H 12.081 9.865 -12.775 1.00 . A A . 426 LYS HA 1 1
13 24834 1 1 112 LYS HB2 H 13.420 11.160 -10.393 1.00 . A A . 426 LYS HB1 1 1
13 24835 1 1 112 LYS HB3 H 11.971 11.696 -11.203 1.00 . A A . 426 LYS HB2 1 1
13 24836 1 1 112 LYS HD3 H 15.614 11.170 -12.032 1.00 . A A . 426 LYS HD2 1 1
13 24837 1 1 112 LYS HE2 H 15.119 12.014 -9.793 1.00 . A A . 426 LYS HE1 1 1
13 24838 1 1 112 LYS HE3 H 15.187 13.666 -10.383 1.00 . A A . 426 LYS HE2 1 1
13 24839 1 1 112 LYS HG3 H 13.609 11.984 -13.260 1.00 . A A . 426 LYS HG2 1 1
13 24840 1 1 112 LYS HZ1 H 17.489 11.787 -10.379 1.00 . A A . 426 LYS HZ1 1 1
13 24841 1 1 112 LYS HZ2 H 17.204 12.998 -9.242 1.00 . A A . 426 LYS HZ2 1 1
13 24842 1 1 112 LYS HZ3 H 17.521 13.420 -10.829 1.00 . A A . 426 LYS HZ3 1 1
13 24843 1 1 112 LYS N N 12.007 9.009 -10.925 1.00 . A A . 426 LYS N 1 1
13 24844 1 1 112 LYS NZ N 17.045 12.716 -10.230 1.00 . A A . 426 LYS NZ 1 1
13 24845 1 1 112 LYS O O 14.545 9.365 -13.436 1.00 . A A . 426 LYS O 1 1
13 24846 1 1 113 ALA C C 15.574 6.422 -12.771 1.00 . A A . 427 ALA C 1 1
13 24847 1 1 113 ALA CA C 15.800 7.549 -11.770 1.00 . A A . 427 ALA CA 1 1
13 24848 1 1 113 ALA CB C 16.401 6.990 -10.493 1.00 . A A . 427 ALA CB 1 1
13 24849 1 1 113 ALA H H 14.078 8.054 -10.648 1.00 . A A . 427 ALA H 1 1
13 24850 1 1 113 ALA HA H 16.496 8.259 -12.194 1.00 . A A . 427 ALA HA 1 1
13 24851 1 1 113 ALA HB1 H 16.552 7.788 -9.780 1.00 . A A . 427 ALA HB1 1 1
13 24852 1 1 113 ALA HB2 H 17.344 6.521 -10.726 1.00 . A A . 427 ALA HB2 1 1
13 24853 1 1 113 ALA HB3 H 15.726 6.256 -10.081 1.00 . A A . 427 ALA 3HB 1 1
13 24854 1 1 113 ALA N N 14.554 8.254 -11.485 1.00 . A A . 427 ALA N 1 1
13 24855 1 1 113 ALA O O 16.518 5.835 -13.287 1.00 . A A . 427 ALA O 1 1
13 24856 1 1 114 PHE C C 13.325 5.676 -15.171 1.00 . A A . 428 PHE C 1 1
13 24857 1 1 114 PHE CA C 13.984 5.071 -13.948 1.00 . A A . 428 PHE CA 1 1
13 24858 1 1 114 PHE CB C 13.019 4.096 -13.278 1.00 . A A . 428 PHE CB 1 1
13 24859 1 1 114 PHE CD1 C 12.975 4.041 -10.781 1.00 . A A . 428 PHE CD1 1 1
13 24860 1 1 114 PHE CD2 C 14.471 2.580 -11.906 1.00 . A A . 428 PHE CD2 1 1
13 24861 1 1 114 PHE CE1 C 13.405 3.567 -9.565 1.00 . A A . 428 PHE CE1 1 1
13 24862 1 1 114 PHE CE2 C 14.908 2.096 -10.689 1.00 . A A . 428 PHE CE2 1 1
13 24863 1 1 114 PHE CG C 13.499 3.557 -11.962 1.00 . A A . 428 PHE CG 1 1
13 24864 1 1 114 PHE CZ C 14.373 2.593 -9.518 1.00 . A A . 428 PHE CZ 1 1
13 24865 1 1 114 PHE H H 13.599 6.657 -12.645 1.00 . A A . 428 PHE H 1 1
13 24866 1 1 114 PHE HA H 14.896 4.555 -14.204 1.00 . A A . 428 PHE HA 1 1
13 24867 1 1 114 PHE HB2 H 12.088 4.614 -13.100 1.00 . A A . 428 PHE HB2 1 1
13 24868 1 1 114 PHE HD2 H 14.887 2.192 -12.823 1.00 . A A . 428 PHE HD2 1 1
13 24869 1 1 114 PHE HE1 H 12.984 3.956 -8.651 1.00 . A A . 428 PHE HE1 1 1
13 24870 1 1 114 PHE HE2 H 15.667 1.331 -10.652 1.00 . A A . 428 PHE HE2 1 1
13 24871 1 1 114 PHE HZ H 14.710 2.218 -8.564 1.00 . A A . 428 PHE HZ 1 1
13 24872 1 1 114 PHE N N 14.324 6.130 -13.042 1.00 . A A . 428 PHE N 1 1
13 24873 1 1 114 PHE O O 12.676 6.720 -15.073 1.00 . A A . 428 PHE O 1 1
13 24874 1 1 115 LEU C C 11.412 5.125 -17.636 1.00 . A A . 429 LEU C 1 1
13 24875 1 1 115 LEU CA C 12.870 5.564 -17.536 1.00 . A A . 429 LEU CA 1 1
13 24876 1 1 115 LEU CB C 13.655 5.157 -18.810 1.00 . A A . 429 LEU CB 1 1
13 24877 1 1 115 LEU CD1 C 16.059 5.601 -18.037 1.00 . A A . 429 LEU CD1 1 1
13 24878 1 1 115 LEU CD2 C 15.514 5.514 -20.477 1.00 . A A . 429 LEU CD2 1 1
13 24879 1 1 115 LEU CG C 14.998 5.884 -19.096 1.00 . A A . 429 LEU CG 1 1
13 24880 1 1 115 LEU H H 14.036 4.242 -16.360 1.00 . A A . 429 LEU H 1 1
13 24881 1 1 115 LEU HA H 12.877 6.642 -17.453 1.00 . A A . 429 LEU HA 1 1
13 24882 1 1 115 LEU HB2 H 13.004 5.317 -19.658 1.00 . A A . 429 LEU HB1 1 1
13 24883 1 1 115 LEU HB3 H 13.861 4.100 -18.745 1.00 . A A . 429 LEU HB2 1 1
13 24884 1 1 115 LEU HD11 H 15.689 5.899 -17.066 1.00 . A A . 429 LEU HD11 1 1
13 24885 1 1 115 LEU HD12 H 16.951 6.165 -18.265 1.00 . A A . 429 LEU HD12 1 1
13 24886 1 1 115 LEU HD13 H 16.293 4.546 -18.027 1.00 . A A . 429 LEU HD13 1 1
13 24887 1 1 115 LEU HD21 H 16.439 6.037 -20.664 1.00 . A A . 429 LEU HD21 1 1
13 24888 1 1 115 LEU HD22 H 14.783 5.788 -21.224 1.00 . A A . 429 LEU HD22 1 1
13 24889 1 1 115 LEU HD23 H 15.691 4.450 -20.521 1.00 . A A . 429 LEU HD23 1 1
13 24890 1 1 115 LEU HG H 14.819 6.950 -19.087 1.00 . A A . 429 LEU HG 1 1
13 24891 1 1 115 LEU N N 13.487 5.055 -16.314 1.00 . A A . 429 LEU N 1 1
13 24892 1 1 115 LEU O O 10.595 5.783 -18.269 1.00 . A A . 429 LEU O 1 1
13 24893 1 1 116 GLN C C 9.299 3.054 -15.621 1.00 . A A . 430 GLN C 1 1
13 24894 1 1 116 GLN CA C 9.739 3.473 -17.010 1.00 . A A . 430 GLN CA 1 1
13 24895 1 1 116 GLN CB C 9.632 2.283 -17.978 1.00 . A A . 430 GLN CB 1 1
13 24896 1 1 116 GLN CD C 8.454 3.453 -19.870 1.00 . A A . 430 GLN CD 1 1
13 24897 1 1 116 GLN CG C 9.679 2.664 -19.450 1.00 . A A . 430 GLN CG 1 1
13 24898 1 1 116 GLN H H 11.799 3.545 -16.512 1.00 . A A . 430 GLN H 1 1
13 24899 1 1 116 GLN HA H 9.080 4.254 -17.360 1.00 . A A . 430 GLN HA 1 1
13 24900 1 1 116 GLN HB2 H 8.700 1.769 -17.790 1.00 . A A . 430 GLN HB1 1 1
13 24901 1 1 116 GLN HB3 H 10.447 1.600 -17.782 1.00 . A A . 430 GLN HB2 1 1
13 24902 1 1 116 GLN HE21 H 9.337 5.165 -19.406 1.00 . A A . 430 GLN HE21 1 1
13 24903 1 1 116 GLN HE22 H 7.728 5.291 -19.995 1.00 . A A . 430 GLN HE22 1 1
13 24904 1 1 116 GLN HG3 H 10.559 3.264 -19.628 1.00 . A A . 430 GLN HG2 1 1
13 24905 1 1 116 GLN N N 11.093 4.015 -17.002 1.00 . A A . 430 GLN N 1 1
13 24906 1 1 116 GLN NE2 N 8.509 4.752 -19.754 1.00 . A A . 430 GLN NE2 1 1
13 24907 1 1 116 GLN O O 8.230 3.455 -15.162 1.00 . A A . 430 GLN O 1 1
13 24908 1 1 116 GLN OE1 O 7.448 2.877 -20.295 1.00 . A A . 430 GLN OE1 1 1
13 24909 1 1 117 ALA C C 8.763 0.656 -13.742 1.00 . A A . 431 ALA C 1 1
13 24910 1 1 117 ALA CA C 9.897 1.668 -13.644 1.00 . A A . 431 ALA CA 1 1
13 24911 1 1 117 ALA CB C 9.605 2.744 -12.581 1.00 . A A . 431 ALA CB 1 1
13 24912 1 1 117 ALA H H 10.989 2.015 -15.409 1.00 . A A . 431 ALA H 1 1
13 24913 1 1 117 ALA HA H 10.791 1.130 -13.365 1.00 . A A . 431 ALA HA 1 1
13 24914 1 1 117 ALA HB1 H 8.705 3.278 -12.847 1.00 . A A . 431 ALA HB1 1 1
13 24915 1 1 117 ALA HB2 H 10.431 3.437 -12.532 1.00 . A A . 431 ALA HB2 1 1
13 24916 1 1 117 ALA HB3 H 9.474 2.273 -11.617 1.00 . A A . 431 ALA 3HB 1 1
13 24917 1 1 117 ALA N N 10.151 2.252 -14.965 1.00 . A A . 431 ALA N 1 1
13 24918 1 1 117 ALA O O 8.379 0.242 -14.850 1.00 . A A . 431 ALA O 1 1
13 24919 1 1 118 GLU C C 5.863 0.125 -12.564 1.00 . A A . 432 GLU C 1 1
13 24920 1 1 118 GLU CA C 7.152 -0.678 -12.623 1.00 . A A . 432 GLU CA 1 1
13 24921 1 1 118 GLU CB C 7.261 -1.758 -11.501 1.00 . A A . 432 GLU CB 1 1
13 24922 1 1 118 GLU CD C 7.602 -0.135 -9.542 1.00 . A A . 432 GLU CD 1 1
13 24923 1 1 118 GLU CG C 8.093 -1.366 -10.256 1.00 . A A . 432 GLU CG 1 1
13 24924 1 1 118 GLU H H 8.645 0.502 -11.767 1.00 . A A . 432 GLU H 1 1
13 24925 1 1 118 GLU HA H 7.169 -1.169 -13.585 1.00 . A A . 432 GLU HA 1 1
13 24926 1 1 118 GLU HB2 H 7.697 -2.648 -11.930 1.00 . A A . 432 GLU HB1 1 1
13 24927 1 1 118 GLU HB3 H 6.264 -1.993 -11.159 1.00 . A A . 432 GLU HB2 1 1
13 24928 1 1 118 GLU HG3 H 8.078 -2.184 -9.551 1.00 . A A . 432 GLU HG2 1 1
13 24929 1 1 118 GLU N N 8.274 0.213 -12.631 1.00 . A A . 432 GLU N 1 1
13 24930 1 1 118 GLU O O 4.919 -0.139 -13.326 1.00 . A A . 432 GLU O 1 1
13 24931 1 1 118 GLU OE1 O 7.995 0.985 -9.937 1.00 . A A . 432 GLU OE1 1 1
13 24932 1 1 118 GLU OE2 O 6.803 -0.250 -8.598 1.00 . A A . 432 GLU OE2 1 1
13 24933 1 1 119 LYS C C 3.430 1.570 -11.666 1.00 . A A . 433 LYS C 1 1
13 24934 1 1 119 LYS CA C 4.835 2.094 -11.387 1.00 . A A . 433 LYS CA 1 1
13 24935 1 1 119 LYS CB C 5.095 3.426 -12.105 1.00 . A A . 433 LYS CB 1 1
13 24936 1 1 119 LYS CD C 5.004 4.882 -10.080 1.00 . A A . 433 LYS CD 1 1
13 24937 1 1 119 LYS CE C 4.299 6.000 -9.353 1.00 . A A . 433 LYS CE 1 1
13 24938 1 1 119 LYS CG C 4.403 4.612 -11.453 1.00 . A A . 433 LYS CG 1 1
13 24939 1 1 119 LYS H H 6.702 1.190 -11.123 1.00 . A A . 433 LYS H 1 1
13 24940 1 1 119 LYS HA H 4.894 2.272 -10.325 1.00 . A A . 433 LYS HA 1 1
13 24941 1 1 119 LYS HB2 H 4.745 3.348 -13.125 1.00 . A A . 433 LYS HB1 1 1
13 24942 1 1 119 LYS HB3 H 6.159 3.615 -12.116 1.00 . A A . 433 LYS HB2 1 1
13 24943 1 1 119 LYS HD3 H 4.934 3.999 -9.465 1.00 . A A . 433 LYS HD2 1 1
13 24944 1 1 119 LYS HE2 H 3.283 5.692 -9.158 1.00 . A A . 433 LYS HE1 1 1
13 24945 1 1 119 LYS HE3 H 4.291 6.882 -9.975 1.00 . A A . 433 LYS HE2 1 1
13 24946 1 1 119 LYS HG3 H 4.522 5.486 -12.077 1.00 . A A . 433 LYS HG2 1 1
13 24947 1 1 119 LYS HZ1 H 5.937 6.641 -8.228 1.00 . A A . 433 LYS HZ1 1 1
13 24948 1 1 119 LYS HZ2 H 5.017 5.435 -7.496 1.00 . A A . 433 LYS HZ2 1 1
13 24949 1 1 119 LYS HZ3 H 4.427 7.012 -7.527 1.00 . A A . 433 LYS HZ3 1 1
13 24950 1 1 119 LYS N N 5.883 1.116 -11.667 1.00 . A A . 433 LYS N 1 1
13 24951 1 1 119 LYS NZ N 4.961 6.298 -8.072 1.00 . A A . 433 LYS NZ 1 1
13 24952 1 1 119 LYS O O 2.835 1.872 -12.705 1.00 . A A . 433 LYS O 1 1
13 24953 1 1 120 ASP C C 0.517 1.133 -10.757 1.00 . A A . 434 ASP C 1 1
13 24954 1 1 120 ASP CA C 1.634 0.123 -10.919 1.00 . A A . 434 ASP CA 1 1
13 24955 1 1 120 ASP CB C 1.460 -1.037 -9.927 1.00 . A A . 434 ASP CB 1 1
13 24956 1 1 120 ASP CG C 0.081 -1.660 -9.991 1.00 . A A . 434 ASP CG 1 1
13 24957 1 1 120 ASP H H 3.477 0.560 -9.971 1.00 . A A . 434 ASP H 1 1
13 24958 1 1 120 ASP HA H 1.586 -0.277 -11.921 1.00 . A A . 434 ASP HA 1 1
13 24959 1 1 120 ASP HB2 H 1.625 -0.670 -8.925 1.00 . A A . 434 ASP HB1 1 1
13 24960 1 1 120 ASP HB3 H 2.188 -1.804 -10.143 1.00 . A A . 434 ASP HB2 1 1
13 24961 1 1 120 ASP N N 2.940 0.748 -10.770 1.00 . A A . 434 ASP N 1 1
13 24962 1 1 120 ASP O O 0.169 1.517 -9.628 1.00 . A A . 434 ASP O 1 1
13 24963 1 1 120 ASP OD1 O -0.230 -2.340 -10.984 1.00 . A A . 434 ASP OD1 1 1
13 24964 1 1 120 ASP OD2 O -0.715 -1.504 -9.034 1.00 . A A . 434 ASP OD2 1 1
13 24965 1 1 121 ILE C C -1.921 2.231 -13.151 1.00 . A A . 435 ILE C 1 1
13 24966 1 1 121 ILE CA C -1.071 2.568 -11.937 1.00 . A A . 435 ILE CA 1 1
13 24967 1 1 121 ILE CB C -0.589 4.062 -12.085 1.00 . A A . 435 ILE CB 1 1
13 24968 1 1 121 ILE CD1 C 0.844 5.906 -11.035 1.00 . A A . 435 ILE CD1 1 1
13 24969 1 1 121 ILE CG1 C 0.297 4.497 -10.906 1.00 . A A . 435 ILE CG1 1 1
13 24970 1 1 121 ILE CG2 C -1.795 5.006 -12.216 1.00 . A A . 435 ILE CG2 1 1
13 24971 1 1 121 ILE H H 0.416 1.322 -12.732 1.00 . A A . 435 ILE H 1 1
13 24972 1 1 121 ILE HA H -1.662 2.467 -11.039 1.00 . A A . 435 ILE HA 1 1
13 24973 1 1 121 ILE HB H -0.024 4.129 -13.002 1.00 . A A . 435 ILE HB 1 1
13 24974 1 1 121 ILE HD11 H 1.436 6.145 -10.163 1.00 . A A . 435 ILE HD11 1 1
13 24975 1 1 121 ILE HD12 H 0.025 6.604 -11.118 1.00 . A A . 435 ILE HD12 1 1
13 24976 1 1 121 ILE HD13 H 1.464 5.973 -11.917 1.00 . A A . 435 ILE HD13 1 1
13 24977 1 1 121 ILE HG13 H -0.283 4.451 -9.997 1.00 . A A . 435 ILE HG12 1 1
13 24978 1 1 121 ILE HG21 H -1.447 6.024 -12.316 1.00 . A A . 435 ILE HG21 1 1
13 24979 1 1 121 ILE HG22 H -2.410 4.924 -11.331 1.00 . A A . 435 ILE HG22 1 1
13 24980 1 1 121 ILE HG23 H -2.375 4.732 -13.084 1.00 . A A . 435 ILE HG23 1 1
13 24981 1 1 121 ILE N N 0.026 1.619 -11.879 1.00 . A A . 435 ILE N 1 1
13 24982 1 1 121 ILE O O -1.493 2.437 -14.301 1.00 . A A . 435 ILE O 1 1
13 24983 1 1 122 ALA C C -4.786 2.610 -14.382 1.00 . A A . 436 ALA C 1 1
13 24984 1 1 122 ALA CA C -3.984 1.377 -14.008 1.00 . A A . 436 ALA CA 1 1
13 24985 1 1 122 ALA CB C -4.897 0.206 -13.657 1.00 . A A . 436 ALA CB 1 1
13 24986 1 1 122 ALA H H -3.386 1.537 -11.999 1.00 . A A . 436 ALA H 1 1
13 24987 1 1 122 ALA HA H -3.371 1.104 -14.852 1.00 . A A . 436 ALA HA 1 1
13 24988 1 1 122 ALA HB1 H -5.526 -0.032 -14.504 1.00 . A A . 436 ALA HB1 1 1
13 24989 1 1 122 ALA HB2 H -5.517 0.475 -12.815 1.00 . A A . 436 ALA HB2 1 1
13 24990 1 1 122 ALA HB3 H -4.301 -0.657 -13.399 1.00 . A A . 436 ALA 3HB 1 1
13 24991 1 1 122 ALA N N -3.094 1.699 -12.921 1.00 . A A . 436 ALA N 1 1
13 24992 1 1 122 ALA O O -5.871 2.851 -13.846 1.00 . A A . 436 ALA O 1 1
13 24993 1 1 123 ASP C C -5.889 4.355 -16.733 1.00 . A A . 437 ASP C 1 1
13 24994 1 1 123 ASP CA C -4.847 4.668 -15.676 1.00 . A A . 437 ASP CA 1 1
13 24995 1 1 123 ASP CB C -3.790 5.634 -16.232 1.00 . A A . 437 ASP CB 1 1
13 24996 1 1 123 ASP CG C -4.325 7.029 -16.482 1.00 . A A . 437 ASP CG 1 1
13 24997 1 1 123 ASP H H -3.327 3.183 -15.593 1.00 . A A . 437 ASP H 1 1
13 24998 1 1 123 ASP HA H -5.329 5.114 -14.818 1.00 . A A . 437 ASP HA 1 1
13 24999 1 1 123 ASP HB2 H -3.412 5.242 -17.165 1.00 . A A . 437 ASP HB1 1 1
13 25000 1 1 123 ASP HB3 H -2.978 5.707 -15.525 1.00 . A A . 437 ASP HB2 1 1
13 25001 1 1 123 ASP N N -4.214 3.421 -15.244 1.00 . A A . 437 ASP N 1 1
13 25002 1 1 123 ASP O O -6.886 5.072 -16.882 1.00 . A A . 437 ASP O 1 1
13 25003 1 1 123 ASP OD1 O -4.370 7.828 -15.526 1.00 . A A . 437 ASP OD1 1 1
13 25004 1 1 123 ASP OD2 O -4.659 7.373 -17.636 1.00 . A A . 437 ASP OD2 1 1
13 25005 1 1 124 LEU C C -6.420 3.509 -19.757 1.00 . A A . 438 LEU C 1 1
13 25006 1 1 124 LEU CA C -6.510 2.691 -18.478 1.00 . A A . 438 LEU CA 1 1
13 25007 1 1 124 LEU CB C -7.970 2.519 -17.995 1.00 . A A . 438 LEU CB 1 1
13 25008 1 1 124 LEU CD1 C -9.637 1.535 -16.393 1.00 . A A . 438 LEU CD1 1 1
13 25009 1 1 124 LEU CD2 C -7.674 0.181 -17.115 1.00 . A A . 438 LEU CD2 1 1
13 25010 1 1 124 LEU CG C -8.176 1.580 -16.796 1.00 . A A . 438 LEU CG 1 1
13 25011 1 1 124 LEU H H -4.802 2.773 -17.242 1.00 . A A . 438 LEU H 1 1
13 25012 1 1 124 LEU HA H -6.108 1.716 -18.716 1.00 . A A . 438 LEU HA 1 1
13 25013 1 1 124 LEU HB2 H -8.554 2.139 -18.820 1.00 . A A . 438 LEU HB1 1 1
13 25014 1 1 124 LEU HB3 H -8.348 3.494 -17.726 1.00 . A A . 438 LEU HB2 1 1
13 25015 1 1 124 LEU HD11 H -9.955 2.521 -16.091 1.00 . A A . 438 LEU HD11 1 1
13 25016 1 1 124 LEU HD12 H -9.762 0.848 -15.570 1.00 . A A . 438 LEU HD12 1 1
13 25017 1 1 124 LEU HD13 H -10.234 1.206 -17.233 1.00 . A A . 438 LEU HD13 1 1
13 25018 1 1 124 LEU HD21 H -8.195 -0.201 -17.979 1.00 . A A . 438 LEU HD21 1 1
13 25019 1 1 124 LEU HD22 H -7.863 -0.464 -16.270 1.00 . A A . 438 LEU HD22 1 1
13 25020 1 1 124 LEU HD23 H -6.613 0.209 -17.311 1.00 . A A . 438 LEU HD23 1 1
13 25021 1 1 124 LEU HG H -7.615 1.958 -15.955 1.00 . A A . 438 LEU HG 1 1
13 25022 1 1 124 LEU N N -5.642 3.239 -17.432 1.00 . A A . 438 LEU N 1 1
13 25023 1 1 124 LEU O O -5.581 4.411 -19.872 1.00 . A A . 438 LEU O 1 1
13 25024 1 1 125 GLY C C -8.308 3.408 -22.859 1.00 . A A . 439 GLY C 1 1
13 25025 1 1 125 GLY CA C -7.197 3.863 -21.973 1.00 . A A . 439 GLY CA 1 1
13 25026 1 1 125 GLY H H -7.909 2.479 -20.598 1.00 . A A . 439 GLY H 1 1
13 25027 1 1 125 GLY HA3 H -7.278 4.927 -21.806 1.00 . A A . 439 GLY HA2 1 1
13 25028 1 1 125 GLY N N -7.234 3.182 -20.719 1.00 . A A . 439 GLY N 1 1
13 25029 1 1 125 GLY O O -8.915 2.363 -22.609 1.00 . A A . 439 GLY O 1 1
13 25030 1 1 126 ALA C C -9.190 2.722 -25.744 1.00 . A A . 440 ALA C 1 1
13 25031 1 1 126 ALA CA C -9.628 3.840 -24.823 1.00 . A A . 440 ALA CA 1 1
13 25032 1 1 126 ALA CB C -10.013 5.068 -25.623 1.00 . A A . 440 ALA CB 1 1
13 25033 1 1 126 ALA H H -8.010 4.950 -24.049 1.00 . A A . 440 ALA H 1 1
13 25034 1 1 126 ALA HA H -10.481 3.516 -24.249 1.00 . A A . 440 ALA HA 1 1
13 25035 1 1 126 ALA HB1 H -10.332 5.849 -24.948 1.00 . A A . 440 ALA HB1 1 1
13 25036 1 1 126 ALA HB2 H -10.816 4.820 -26.302 1.00 . A A . 440 ALA HB2 1 1
13 25037 1 1 126 ALA HB3 H -9.161 5.409 -26.191 1.00 . A A . 440 ALA 3HB 1 1
13 25038 1 1 126 ALA N N -8.569 4.159 -23.893 1.00 . A A . 440 ALA N 1 1
13 25039 1 1 126 ALA O O -10.001 1.934 -26.224 1.00 . A A . 440 ALA O 1 1
13 25040 1 1 127 LEU C C -6.858 0.492 -25.949 1.00 . A A . 441 LEU C 1 1
13 25041 1 1 127 LEU CA C -7.352 1.623 -26.808 1.00 . A A . 441 LEU CA 1 1
13 25042 1 1 127 LEU CB C -6.229 2.130 -27.742 1.00 . A A . 441 LEU CB 1 1
13 25043 1 1 127 LEU CD1 C -7.277 4.296 -28.568 1.00 . A A . 441 LEU CD1 1 1
13 25044 1 1 127 LEU CD2 C -5.444 3.209 -29.868 1.00 . A A . 441 LEU CD2 1 1
13 25045 1 1 127 LEU CG C -6.643 2.975 -28.967 1.00 . A A . 441 LEU CG 1 1
13 25046 1 1 127 LEU H H -7.316 3.326 -25.580 1.00 . A A . 441 LEU H 1 1
13 25047 1 1 127 LEU HA H -8.158 1.242 -27.416 1.00 . A A . 441 LEU HA 1 1
13 25048 1 1 127 LEU HB2 H -5.680 1.271 -28.100 1.00 . A A . 441 LEU HB1 1 1
13 25049 1 1 127 LEU HB3 H -5.555 2.728 -27.150 1.00 . A A . 441 LEU HB2 1 1
13 25050 1 1 127 LEU HD11 H -8.151 4.106 -27.963 1.00 . A A . 441 LEU HD11 1 1
13 25051 1 1 127 LEU HD12 H -7.570 4.831 -29.459 1.00 . A A . 441 LEU HD12 1 1
13 25052 1 1 127 LEU HD13 H -6.567 4.886 -28.009 1.00 . A A . 441 LEU HD13 1 1
13 25053 1 1 127 LEU HD21 H -4.679 3.740 -29.320 1.00 . A A . 441 LEU HD21 1 1
13 25054 1 1 127 LEU HD22 H -5.746 3.796 -30.722 1.00 . A A . 441 LEU HD22 1 1
13 25055 1 1 127 LEU HD23 H -5.053 2.258 -30.200 1.00 . A A . 441 LEU HD23 1 1
13 25056 1 1 127 LEU HG H -7.376 2.422 -29.535 1.00 . A A . 441 LEU HG 1 1
13 25057 1 1 127 LEU N N -7.906 2.656 -25.987 1.00 . A A . 441 LEU N 1 1
13 25058 1 1 127 LEU O O -5.804 0.598 -25.290 1.00 . A A . 441 LEU O 1 1
13 25059 1 1 128 TYR C C -7.255 -2.903 -26.128 1.00 . A A . 442 TYR C 1 1
13 25060 1 1 128 TYR CA C -7.303 -1.725 -25.176 1.00 . A A . 442 TYR CA 1 1
13 25061 1 1 128 TYR CB C -8.236 -1.950 -23.944 1.00 . A A . 442 TYR CB 1 1
13 25062 1 1 128 TYR CD1 C -10.447 -3.163 -24.244 1.00 . A A . 442 TYR CD1 1 1
13 25063 1 1 128 TYR CD2 C -10.459 -0.786 -24.372 1.00 . A A . 442 TYR CD2 1 1
13 25064 1 1 128 TYR CE1 C -11.809 -3.183 -24.452 1.00 . A A . 442 TYR CE1 1 1
13 25065 1 1 128 TYR CE2 C -11.825 -0.799 -24.584 1.00 . A A . 442 TYR CE2 1 1
13 25066 1 1 128 TYR CG C -9.744 -1.967 -24.201 1.00 . A A . 442 TYR CG 1 1
13 25067 1 1 128 TYR CZ C -12.493 -2.004 -24.620 1.00 . A A . 442 TYR CZ 1 1
13 25068 1 1 128 TYR H H -8.485 -0.536 -26.402 1.00 . A A . 442 TYR H 1 1
13 25069 1 1 128 TYR HA H -6.292 -1.574 -24.826 1.00 . A A . 442 TYR HA 1 1
13 25070 1 1 128 TYR HB2 H -8.037 -1.168 -23.226 1.00 . A A . 442 TYR HB1 1 1
13 25071 1 1 128 TYR HB3 H -7.989 -2.896 -23.489 1.00 . A A . 442 TYR HB2 1 1
13 25072 1 1 128 TYR HD2 H -9.928 0.155 -24.342 1.00 . A A . 442 TYR HD2 1 1
13 25073 1 1 128 TYR HE1 H -12.336 -4.124 -24.483 1.00 . A A . 442 TYR HE1 1 1
13 25074 1 1 128 TYR HE2 H -12.360 0.129 -24.720 1.00 . A A . 442 TYR HE2 1 1
13 25075 1 1 128 TYR HH H -14.101 -1.437 -25.532 1.00 . A A . 442 TYR HH 1 1
13 25076 1 1 128 TYR N N -7.638 -0.548 -25.905 1.00 . A A . 442 TYR N 1 1
13 25077 1 1 128 TYR OH O -13.859 -2.034 -24.814 1.00 . A A . 442 TYR OH 1 1
14 25078 1 1 1 MET C C -16.692 -22.587 -22.096 1.00 . A A . 315 MET C 1 1
14 25079 1 1 1 MET CA C -17.155 -21.913 -23.382 1.00 . A A . 315 MET CA 1 1
14 25080 1 1 1 MET CB C -15.959 -21.410 -24.207 1.00 . A A . 315 MET CB 1 1
14 25081 1 1 1 MET CE C -12.902 -23.344 -26.295 1.00 . A A . 315 MET CE 1 1
14 25082 1 1 1 MET CG C -15.052 -22.506 -24.749 1.00 . A A . 315 MET CG 1 1
14 25083 1 1 1 MET HA H -17.717 -22.636 -23.954 1.00 . A A . 315 MET HA 1 1
14 25084 1 1 1 MET HB2 H -15.363 -20.760 -23.585 1.00 . A A . 315 MET HB1 1 1
14 25085 1 1 1 MET HB3 H -16.330 -20.840 -25.046 1.00 . A A . 315 MET HB2 1 1
14 25086 1 1 1 MET HE1 H -12.050 -23.099 -26.910 1.00 . A A . 315 MET HE1 1 1
14 25087 1 1 1 MET HE2 H -13.606 -23.922 -26.875 1.00 . A A . 315 MET HE2 1 1
14 25088 1 1 1 MET HE3 H -12.579 -23.920 -25.440 1.00 . A A . 315 MET HE3 1 1
14 25089 1 1 1 MET HG3 H -14.642 -23.059 -23.917 1.00 . A A . 315 MET HG2 1 1
14 25090 1 1 1 MET N N -18.053 -20.799 -23.047 1.00 . A A . 315 MET N 1 1
14 25091 1 1 1 MET O O -16.841 -23.796 -21.927 1.00 . A A . 315 MET O 1 1
14 25092 1 1 1 MET SD S -13.692 -21.834 -25.731 1.00 . A A . 315 MET SD 1 1
14 25093 1 1 2 LYS C C -16.977 -22.199 -18.996 1.00 . A A . 316 LYS C 1 1
14 25094 1 1 2 LYS CA C -15.784 -22.345 -19.899 1.00 . A A . 316 LYS CA 1 1
14 25095 1 1 2 LYS CB C -14.566 -21.647 -19.301 1.00 . A A . 316 LYS CB 1 1
14 25096 1 1 2 LYS CD C -12.075 -21.289 -19.348 1.00 . A A . 316 LYS CD 1 1
14 25097 1 1 2 LYS CE C -12.124 -19.783 -19.127 1.00 . A A . 316 LYS CE 1 1
14 25098 1 1 2 LYS CG C -13.287 -21.817 -20.107 1.00 . A A . 316 LYS CG 1 1
14 25099 1 1 2 LYS H H -15.984 -20.860 -21.348 1.00 . A A . 316 LYS H 1 1
14 25100 1 1 2 LYS HA H -15.578 -23.398 -20.028 1.00 . A A . 316 LYS HA 1 1
14 25101 1 1 2 LYS HB2 H -14.398 -22.043 -18.310 1.00 . A A . 316 LYS HB1 1 1
14 25102 1 1 2 LYS HB3 H -14.784 -20.594 -19.221 1.00 . A A . 316 LYS HB2 1 1
14 25103 1 1 2 LYS HD3 H -12.027 -21.778 -18.386 1.00 . A A . 316 LYS HD2 1 1
14 25104 1 1 2 LYS HE2 H -11.328 -19.526 -18.443 1.00 . A A . 316 LYS HE1 1 1
14 25105 1 1 2 LYS HE3 H -13.072 -19.515 -18.687 1.00 . A A . 316 LYS HE2 1 1
14 25106 1 1 2 LYS HG3 H -13.139 -22.865 -20.318 1.00 . A A . 316 LYS HG2 1 1
14 25107 1 1 2 LYS HZ1 H -12.639 -19.273 -21.108 1.00 . A A . 316 LYS HZ1 1 1
14 25108 1 1 2 LYS HZ2 H -10.997 -19.183 -20.774 1.00 . A A . 316 LYS HZ2 1 1
14 25109 1 1 2 LYS HZ3 H -12.046 -17.998 -20.180 1.00 . A A . 316 LYS HZ3 1 1
14 25110 1 1 2 LYS N N -16.141 -21.815 -21.184 1.00 . A A . 316 LYS N 1 1
14 25111 1 1 2 LYS NZ N -11.945 -19.013 -20.380 1.00 . A A . 316 LYS NZ 1 1
14 25112 1 1 2 LYS O O -17.335 -21.096 -18.598 1.00 . A A . 316 LYS O 1 1
14 25113 1 1 3 HIS C C -18.579 -23.559 -16.497 1.00 . A A . 317 HIS C 1 1
14 25114 1 1 3 HIS CA C -18.838 -23.281 -17.966 1.00 . A A . 317 HIS CA 1 1
14 25115 1 1 3 HIS CB C -19.894 -24.259 -18.553 1.00 . A A . 317 HIS CB 1 1
14 25116 1 1 3 HIS CD2 C -19.375 -26.685 -17.739 1.00 . A A . 317 HIS CD2 1 1
14 25117 1 1 3 HIS CE1 C -18.758 -27.551 -19.648 1.00 . A A . 317 HIS CE1 1 1
14 25118 1 1 3 HIS CG C -19.458 -25.707 -18.669 1.00 . A A . 317 HIS CG 1 1
14 25119 1 1 3 HIS H H -17.249 -24.131 -19.080 1.00 . A A . 317 HIS H 1 1
14 25120 1 1 3 HIS HA H -19.236 -22.280 -18.040 1.00 . A A . 317 HIS HA 1 1
14 25121 1 1 3 HIS HB2 H -20.162 -23.911 -19.540 1.00 . A A . 317 HIS HB1 1 1
14 25122 1 1 3 HIS HB3 H -20.774 -24.242 -17.929 1.00 . A A . 317 HIS HB2 1 1
14 25123 1 1 3 HIS HD2 H -19.610 -26.587 -16.688 1.00 . A A . 317 HIS HD2 1 1
14 25124 1 1 3 HIS HE1 H -18.414 -28.251 -20.396 1.00 . A A . 317 HIS HE1 1 1
14 25125 1 1 3 HIS HE2 H -19.068 -28.715 -17.990 1.00 . A A . 317 HIS HE2 1 1
14 25126 1 1 3 HIS N N -17.622 -23.288 -18.740 1.00 . A A . 317 HIS N 1 1
14 25127 1 1 3 HIS ND1 N -19.065 -26.288 -19.859 1.00 . A A . 317 HIS ND1 1 1
14 25128 1 1 3 HIS NE2 N -18.938 -27.816 -18.369 1.00 . A A . 317 HIS NE2 1 1
14 25129 1 1 3 HIS O O -19.433 -23.240 -15.661 1.00 . A A . 317 HIS O 1 1
14 25130 1 1 4 HIS C C -17.849 -25.741 -14.344 1.00 . A A . 318 HIS C 1 1
14 25131 1 1 4 HIS CA C -16.980 -24.537 -14.818 1.00 . A A . 318 HIS CA 1 1
14 25132 1 1 4 HIS CB C -17.094 -23.292 -13.875 1.00 . A A . 318 HIS CB 1 1
14 25133 1 1 4 HIS CD2 C -15.131 -23.425 -12.178 1.00 . A A . 318 HIS CD2 1 1
14 25134 1 1 4 HIS CE1 C -16.291 -23.280 -10.337 1.00 . A A . 318 HIS CE1 1 1
14 25135 1 1 4 HIS CG C -16.433 -23.381 -12.526 1.00 . A A . 318 HIS CG 1 1
14 25136 1 1 4 HIS H H -16.785 -24.364 -16.932 1.00 . A A . 318 HIS H 1 1
14 25137 1 1 4 HIS HA H -15.954 -24.871 -14.877 1.00 . A A . 318 HIS HA 1 1
14 25138 1 1 4 HIS HB2 H -18.143 -23.085 -13.721 1.00 . A A . 318 HIS HB1 1 1
14 25139 1 1 4 HIS HB3 H -16.653 -22.444 -14.376 1.00 . A A . 318 HIS HB2 1 1
14 25140 1 1 4 HIS HD2 H -14.291 -23.507 -12.853 1.00 . A A . 318 HIS HD2 1 1
14 25141 1 1 4 HIS HE1 H -16.562 -23.211 -9.294 1.00 . A A . 318 HIS HE1 1 1
14 25142 1 1 4 HIS HE2 H -14.290 -22.992 -10.334 1.00 . A A . 318 HIS HE2 1 1
14 25143 1 1 4 HIS N N -17.399 -24.162 -16.195 1.00 . A A . 318 HIS N 1 1
14 25144 1 1 4 HIS ND1 N -17.127 -23.299 -11.349 1.00 . A A . 318 HIS ND1 1 1
14 25145 1 1 4 HIS NE2 N -15.070 -23.357 -10.809 1.00 . A A . 318 HIS NE2 1 1
14 25146 1 1 4 HIS O O -19.007 -25.861 -14.748 1.00 . A A . 318 HIS O 1 1
14 25147 1 1 5 HIS C C -19.300 -27.478 -12.383 1.00 . A A . 319 HIS C 1 1
14 25148 1 1 5 HIS CA C -18.037 -27.863 -13.115 1.00 . A A . 319 HIS CA 1 1
14 25149 1 1 5 HIS CB C -17.193 -28.841 -12.280 1.00 . A A . 319 HIS CB 1 1
14 25150 1 1 5 HIS CD2 C -16.163 -30.242 -14.211 1.00 . A A . 319 HIS CD2 1 1
14 25151 1 1 5 HIS CE1 C -14.093 -30.270 -13.512 1.00 . A A . 319 HIS CE1 1 1
14 25152 1 1 5 HIS CG C -16.111 -29.532 -13.055 1.00 . A A . 319 HIS CG 1 1
14 25153 1 1 5 HIS H H -16.357 -26.531 -13.244 1.00 . A A . 319 HIS H 1 1
14 25154 1 1 5 HIS HA H -18.347 -28.355 -14.025 1.00 . A A . 319 HIS HA 1 1
14 25155 1 1 5 HIS HB2 H -17.842 -29.598 -11.867 1.00 . A A . 319 HIS HB1 1 1
14 25156 1 1 5 HIS HB3 H -16.728 -28.302 -11.470 1.00 . A A . 319 HIS HB2 1 1
14 25157 1 1 5 HIS HD2 H -17.038 -30.424 -14.818 1.00 . A A . 319 HIS HD2 1 1
14 25158 1 1 5 HIS HE1 H -13.033 -30.464 -13.449 1.00 . A A . 319 HIS HE1 1 1
14 25159 1 1 5 HIS HE2 H -14.578 -30.968 -15.357 1.00 . A A . 319 HIS HE2 1 1
14 25160 1 1 5 HIS N N -17.281 -26.660 -13.548 1.00 . A A . 319 HIS N 1 1
14 25161 1 1 5 HIS ND1 N -14.798 -29.574 -12.647 1.00 . A A . 319 HIS ND1 1 1
14 25162 1 1 5 HIS NE2 N -14.896 -30.688 -14.467 1.00 . A A . 319 HIS NE2 1 1
14 25163 1 1 5 HIS O O -20.404 -27.846 -12.802 1.00 . A A . 319 HIS O 1 1
14 25164 1 1 6 HIS C C -20.622 -24.916 -11.386 1.00 . A A . 320 HIS C 1 1
14 25165 1 1 6 HIS CA C -20.308 -26.176 -10.645 1.00 . A A . 320 HIS CA 1 1
14 25166 1 1 6 HIS CB C -20.072 -25.902 -9.156 1.00 . A A . 320 HIS CB 1 1
14 25167 1 1 6 HIS CD2 C -20.530 -28.326 -8.364 1.00 . A A . 320 HIS CD2 1 1
14 25168 1 1 6 HIS CE1 C -19.036 -28.430 -6.782 1.00 . A A . 320 HIS CE1 1 1
14 25169 1 1 6 HIS CG C -19.881 -27.140 -8.336 1.00 . A A . 320 HIS CG 1 1
14 25170 1 1 6 HIS H H -18.255 -26.573 -10.941 1.00 . A A . 320 HIS H 1 1
14 25171 1 1 6 HIS HA H -21.125 -26.870 -10.779 1.00 . A A . 320 HIS HA 1 1
14 25172 1 1 6 HIS HB2 H -20.931 -25.373 -8.771 1.00 . A A . 320 HIS HB1 1 1
14 25173 1 1 6 HIS HB3 H -19.196 -25.282 -9.041 1.00 . A A . 320 HIS HB2 1 1
14 25174 1 1 6 HIS HD2 H -21.334 -28.601 -9.030 1.00 . A A . 320 HIS HD2 1 1
14 25175 1 1 6 HIS HE1 H -18.423 -28.790 -5.970 1.00 . A A . 320 HIS HE1 1 1
14 25176 1 1 6 HIS HE2 H -20.108 -30.074 -7.314 1.00 . A A . 320 HIS HE2 1 1
14 25177 1 1 6 HIS N N -19.154 -26.748 -11.298 1.00 . A A . 320 HIS N 1 1
14 25178 1 1 6 HIS ND1 N -18.954 -27.245 -7.330 1.00 . A A . 320 HIS ND1 1 1
14 25179 1 1 6 HIS NE2 N -19.984 -29.104 -7.388 1.00 . A A . 320 HIS NE2 1 1
14 25180 1 1 6 HIS O O -19.750 -24.045 -11.517 1.00 . A A . 320 HIS O 1 1
14 25181 1 1 7 HIS C C -22.395 -22.380 -12.153 1.00 . A A . 321 HIS C 1 1
14 25182 1 1 7 HIS CA C -22.191 -23.762 -12.814 1.00 . A A . 321 HIS CA 1 1
14 25183 1 1 7 HIS CB C -23.386 -24.186 -13.672 1.00 . A A . 321 HIS CB 1 1
14 25184 1 1 7 HIS CD2 C -22.787 -23.029 -15.902 1.00 . A A . 321 HIS CD2 1 1
14 25185 1 1 7 HIS CE1 C -24.709 -22.097 -16.300 1.00 . A A . 321 HIS CE1 1 1
14 25186 1 1 7 HIS CG C -23.608 -23.332 -14.875 1.00 . A A . 321 HIS CG 1 1
14 25187 1 1 7 HIS H H -22.489 -25.490 -11.630 1.00 . A A . 321 HIS H 1 1
14 25188 1 1 7 HIS HA H -21.342 -23.657 -13.472 1.00 . A A . 321 HIS HA 1 1
14 25189 1 1 7 HIS HB2 H -24.279 -24.149 -13.064 1.00 . A A . 321 HIS HB1 1 1
14 25190 1 1 7 HIS HB3 H -23.234 -25.198 -14.012 1.00 . A A . 321 HIS HB2 1 1
14 25191 1 1 7 HIS HD2 H -21.758 -23.338 -16.015 1.00 . A A . 321 HIS HD2 1 1
14 25192 1 1 7 HIS HE1 H -25.494 -21.529 -16.773 1.00 . A A . 321 HIS HE1 1 1
14 25193 1 1 7 HIS HE2 H -23.096 -21.635 -17.412 1.00 . A A . 321 HIS HE2 1 1
14 25194 1 1 7 HIS N N -21.825 -24.816 -11.887 1.00 . A A . 321 HIS N 1 1
14 25195 1 1 7 HIS ND1 N -24.801 -22.728 -15.159 1.00 . A A . 321 HIS ND1 1 1
14 25196 1 1 7 HIS NE2 N -23.500 -22.261 -16.771 1.00 . A A . 321 HIS NE2 1 1
14 25197 1 1 7 HIS O O -23.514 -21.888 -11.987 1.00 . A A . 321 HIS O 1 1
14 25198 1 1 8 HIS C C -19.685 -20.178 -11.498 1.00 . A A . 322 HIS C 1 1
14 25199 1 1 8 HIS CA C -21.128 -20.496 -11.219 1.00 . A A . 322 HIS CA 1 1
14 25200 1 1 8 HIS CB C -21.338 -20.445 -9.688 1.00 . A A . 322 HIS CB 1 1
14 25201 1 1 8 HIS CD2 C -23.833 -19.894 -9.320 1.00 . A A . 322 HIS CD2 1 1
14 25202 1 1 8 HIS CE1 C -24.353 -21.609 -8.085 1.00 . A A . 322 HIS CE1 1 1
14 25203 1 1 8 HIS CG C -22.729 -20.655 -9.200 1.00 . A A . 322 HIS CG 1 1
14 25204 1 1 8 HIS H H -20.465 -22.342 -11.850 1.00 . A A . 322 HIS H 1 1
14 25205 1 1 8 HIS HA H -21.783 -19.808 -11.732 1.00 . A A . 322 HIS HA 1 1
14 25206 1 1 8 HIS HB2 H -21.000 -19.483 -9.326 1.00 . A A . 322 HIS HB1 1 1
14 25207 1 1 8 HIS HB3 H -20.731 -21.212 -9.232 1.00 . A A . 322 HIS HB2 1 1
14 25208 1 1 8 HIS HD2 H -23.920 -18.968 -9.872 1.00 . A A . 322 HIS HD2 1 1
14 25209 1 1 8 HIS HE1 H -24.904 -22.299 -7.463 1.00 . A A . 322 HIS HE1 1 1
14 25210 1 1 8 HIS HE2 H -25.789 -20.363 -8.749 1.00 . A A . 322 HIS HE2 1 1
14 25211 1 1 8 HIS N N -21.298 -21.824 -11.759 1.00 . A A . 322 HIS N 1 1
14 25212 1 1 8 HIS ND1 N -23.094 -21.721 -8.423 1.00 . A A . 322 HIS ND1 1 1
14 25213 1 1 8 HIS NE2 N -24.825 -20.514 -8.614 1.00 . A A . 322 HIS NE2 1 1
14 25214 1 1 8 HIS O O -18.888 -21.117 -11.541 1.00 . A A . 322 HIS O 1 1
14 25215 1 1 9 PRO C C -16.987 -19.036 -10.850 1.00 . A A . 323 PRO C 1 1
14 25216 1 1 9 PRO CA C -17.906 -18.527 -11.970 1.00 . A A . 323 PRO CA 1 1
14 25217 1 1 9 PRO CB C -17.930 -16.986 -11.999 1.00 . A A . 323 PRO CB 1 1
14 25218 1 1 9 PRO CD C -20.204 -17.741 -11.803 1.00 . A A . 323 PRO CD 1 1
14 25219 1 1 9 PRO CG C -19.289 -16.586 -11.514 1.00 . A A . 323 PRO CG 1 1
14 25220 1 1 9 PRO HA H -17.559 -18.917 -12.915 1.00 . A A . 323 PRO HA 1 1
14 25221 1 1 9 PRO HB2 H -17.758 -16.646 -13.009 1.00 . A A . 323 PRO HB1 1 1
14 25222 1 1 9 PRO HB3 H -17.153 -16.604 -11.352 1.00 . A A . 323 PRO HB2 1 1
14 25223 1 1 9 PRO HD3 H -20.983 -17.804 -11.058 1.00 . A A . 323 PRO HD2 1 1
14 25224 1 1 9 PRO HG3 H -19.256 -16.394 -10.452 1.00 . A A . 323 PRO HG2 1 1
14 25225 1 1 9 PRO N N -19.310 -18.902 -11.724 1.00 . A A . 323 PRO N 1 1
14 25226 1 1 9 PRO O O -15.925 -19.602 -11.101 1.00 . A A . 323 PRO O 1 1
14 25227 1 1 10 MET C C -17.742 -20.006 -7.560 1.00 . A A . 324 MET C 1 1
14 25228 1 1 10 MET CA C -16.725 -19.332 -8.450 1.00 . A A . 324 MET CA 1 1
14 25229 1 1 10 MET CB C -16.075 -18.169 -7.680 1.00 . A A . 324 MET CB 1 1
14 25230 1 1 10 MET CE C -13.788 -16.669 -6.018 1.00 . A A . 324 MET CE 1 1
14 25231 1 1 10 MET CG C -14.978 -17.429 -8.432 1.00 . A A . 324 MET CG 1 1
14 25232 1 1 10 MET H H -18.283 -18.397 -9.491 1.00 . A A . 324 MET H 1 1
14 25233 1 1 10 MET HA H -15.971 -20.039 -8.762 1.00 . A A . 324 MET HA 1 1
14 25234 1 1 10 MET HB2 H -15.653 -18.563 -6.768 1.00 . A A . 324 MET HB1 1 1
14 25235 1 1 10 MET HB3 H -16.841 -17.456 -7.418 1.00 . A A . 324 MET HB2 1 1
14 25236 1 1 10 MET HE1 H -13.363 -15.890 -5.400 1.00 . A A . 324 MET HE1 1 1
14 25237 1 1 10 MET HE2 H -13.036 -17.411 -6.239 1.00 . A A . 324 MET HE2 1 1
14 25238 1 1 10 MET HE3 H -14.607 -17.136 -5.491 1.00 . A A . 324 MET HE3 1 1
14 25239 1 1 10 MET HG3 H -14.145 -18.101 -8.580 1.00 . A A . 324 MET HG2 1 1
14 25240 1 1 10 MET N N -17.426 -18.856 -9.625 1.00 . A A . 324 MET N 1 1
14 25241 1 1 10 MET O O -18.949 -19.841 -7.795 1.00 . A A . 324 MET O 1 1
14 25242 1 1 10 MET SD S -14.390 -15.957 -7.551 1.00 . A A . 324 MET SD 1 1
14 25243 1 1 11 SER C C -19.067 -20.328 -4.959 1.00 . A A . 325 SER C 1 1
14 25244 1 1 11 SER CA C -18.158 -21.404 -5.601 1.00 . A A . 325 SER CA 1 1
14 25245 1 1 11 SER CB C -17.274 -22.063 -4.543 1.00 . A A . 325 SER CB 1 1
14 25246 1 1 11 SER H H -16.322 -20.952 -6.507 1.00 . A A . 325 SER H 1 1
14 25247 1 1 11 SER HA H -18.756 -22.155 -6.097 1.00 . A A . 325 SER HA 1 1
14 25248 1 1 11 SER HB2 H -17.870 -22.729 -3.938 1.00 . A A . 325 SER HB1 1 1
14 25249 1 1 11 SER HB3 H -16.827 -21.304 -3.918 1.00 . A A . 325 SER HB2 1 1
14 25250 1 1 11 SER HG H -15.668 -23.148 -4.455 1.00 . A A . 325 SER HG 1 1
14 25251 1 1 11 SER N N -17.284 -20.764 -6.579 1.00 . A A . 325 SER N 1 1
14 25252 1 1 11 SER O O -20.305 -20.379 -5.068 1.00 . A A . 325 SER O 1 1
14 25253 1 1 11 SER OG O -16.237 -22.819 -5.164 1.00 . A A . 325 SER OG 1 1
14 25254 1 1 12 ASP C C -17.971 -17.117 -3.756 1.00 . A A . 326 ASP C 1 1
14 25255 1 1 12 ASP CA C -19.041 -18.155 -3.779 1.00 . A A . 326 ASP CA 1 1
14 25256 1 1 12 ASP CB C -19.540 -18.371 -2.327 1.00 . A A . 326 ASP CB 1 1
14 25257 1 1 12 ASP CG C -20.774 -19.239 -2.191 1.00 . A A . 326 ASP CG 1 1
14 25258 1 1 12 ASP H H -17.443 -19.337 -4.360 1.00 . A A . 326 ASP H 1 1
14 25259 1 1 12 ASP HA H -19.848 -17.830 -4.418 1.00 . A A . 326 ASP HA 1 1
14 25260 1 1 12 ASP HB2 H -19.748 -17.405 -1.889 1.00 . A A . 326 ASP HB1 1 1
14 25261 1 1 12 ASP HB3 H -18.748 -18.835 -1.763 1.00 . A A . 326 ASP HB2 1 1
14 25262 1 1 12 ASP N N -18.426 -19.333 -4.378 1.00 . A A . 326 ASP N 1 1
14 25263 1 1 12 ASP O O -16.866 -17.382 -4.228 1.00 . A A . 326 ASP O 1 1
14 25264 1 1 12 ASP OD1 O -21.865 -18.814 -2.630 1.00 . A A . 326 ASP OD1 1 1
14 25265 1 1 12 ASP OD2 O -20.685 -20.321 -1.589 1.00 . A A . 326 ASP OD2 1 1
14 25266 1 1 13 TYR C C -16.579 -14.937 -1.721 1.00 . A A . 327 TYR C 1 1
14 25267 1 1 13 TYR CA C -17.215 -14.942 -3.125 1.00 . A A . 327 TYR CA 1 1
14 25268 1 1 13 TYR CB C -17.772 -13.565 -3.535 1.00 . A A . 327 TYR CB 1 1
14 25269 1 1 13 TYR CD1 C -15.583 -12.876 -4.607 1.00 . A A . 327 TYR CD1 1 1
14 25270 1 1 13 TYR CD2 C -16.796 -11.221 -3.397 1.00 . A A . 327 TYR CD2 1 1
14 25271 1 1 13 TYR CE1 C -14.606 -11.958 -4.906 1.00 . A A . 327 TYR CE1 1 1
14 25272 1 1 13 TYR CE2 C -15.815 -10.291 -3.697 1.00 . A A . 327 TYR CE2 1 1
14 25273 1 1 13 TYR CG C -16.696 -12.531 -3.845 1.00 . A A . 327 TYR CG 1 1
14 25274 1 1 13 TYR CZ C -14.721 -10.669 -4.450 1.00 . A A . 327 TYR CZ 1 1
14 25275 1 1 13 TYR H H -19.136 -15.775 -2.843 1.00 . A A . 327 TYR H 1 1
14 25276 1 1 13 TYR HA H -16.448 -15.243 -3.821 1.00 . A A . 327 TYR HA 1 1
14 25277 1 1 13 TYR HB2 H -18.385 -13.182 -2.733 1.00 . A A . 327 TYR HB1 1 1
14 25278 1 1 13 TYR HB3 H -18.378 -13.685 -4.421 1.00 . A A . 327 TYR HB2 1 1
14 25279 1 1 13 TYR HD2 H -17.653 -10.932 -2.809 1.00 . A A . 327 TYR HD2 1 1
14 25280 1 1 13 TYR HE1 H -13.751 -12.253 -5.498 1.00 . A A . 327 TYR HE1 1 1
14 25281 1 1 13 TYR HE2 H -15.907 -9.277 -3.340 1.00 . A A . 327 TYR HE2 1 1
14 25282 1 1 13 TYR HH H -13.631 -9.169 -3.994 1.00 . A A . 327 TYR HH 1 1
14 25283 1 1 13 TYR N N -18.239 -15.964 -3.197 1.00 . A A . 327 TYR N 1 1
14 25284 1 1 13 TYR O O -15.875 -14.014 -1.326 1.00 . A A . 327 TYR O 1 1
14 25285 1 1 13 TYR OH O -13.737 -9.750 -4.756 1.00 . A A . 327 TYR OH 1 1
14 25286 1 1 14 ASP C C -15.243 -17.355 0.164 1.00 . A A . 328 ASP C 1 1
14 25287 1 1 14 ASP CA C -16.208 -16.206 0.306 1.00 . A A . 328 ASP CA 1 1
14 25288 1 1 14 ASP CB C -17.238 -16.508 1.414 1.00 . A A . 328 ASP CB 1 1
14 25289 1 1 14 ASP CG C -16.578 -16.768 2.768 1.00 . A A . 328 ASP CG 1 1
14 25290 1 1 14 ASP H H -17.438 -16.675 -1.340 1.00 . A A . 328 ASP H 1 1
14 25291 1 1 14 ASP HA H -15.649 -15.318 0.555 1.00 . A A . 328 ASP HA 1 1
14 25292 1 1 14 ASP HB2 H -17.807 -17.383 1.137 1.00 . A A . 328 ASP HB1 1 1
14 25293 1 1 14 ASP HB3 H -17.906 -15.667 1.519 1.00 . A A . 328 ASP HB2 1 1
14 25294 1 1 14 ASP N N -16.833 -15.993 -0.988 1.00 . A A . 328 ASP N 1 1
14 25295 1 1 14 ASP O O -15.643 -18.520 0.188 1.00 . A A . 328 ASP O 1 1
14 25296 1 1 14 ASP OD1 O -16.176 -15.791 3.446 1.00 . A A . 328 ASP OD1 1 1
14 25297 1 1 14 ASP OD2 O -16.449 -17.949 3.181 1.00 . A A . 328 ASP OD2 1 1
14 25298 1 1 15 ILE C C -11.826 -17.885 0.680 1.00 . A A . 329 ILE C 1 1
14 25299 1 1 15 ILE CA C -13.000 -18.038 -0.284 1.00 . A A . 329 ILE CA 1 1
14 25300 1 1 15 ILE CB C -12.534 -18.163 -1.792 1.00 . A A . 329 ILE CB 1 1
14 25301 1 1 15 ILE CD1 C -10.849 -16.195 -2.044 1.00 . A A . 329 ILE CD1 1 1
14 25302 1 1 15 ILE CG1 C -12.180 -16.798 -2.453 1.00 . A A . 329 ILE CG1 1 1
14 25303 1 1 15 ILE CG2 C -13.572 -18.902 -2.626 1.00 . A A . 329 ILE CG2 1 1
14 25304 1 1 15 ILE H H -13.738 -16.091 -0.107 1.00 . A A . 329 ILE H 1 1
14 25305 1 1 15 ILE HA H -13.494 -18.961 -0.019 1.00 . A A . 329 ILE HA 1 1
14 25306 1 1 15 ILE HB H -11.653 -18.788 -1.785 1.00 . A A . 329 ILE HB 1 1
14 25307 1 1 15 ILE HD11 H -10.710 -15.249 -2.546 1.00 . A A . 329 ILE HD11 1 1
14 25308 1 1 15 ILE HD12 H -10.050 -16.868 -2.320 1.00 . A A . 329 ILE HD12 1 1
14 25309 1 1 15 ILE HD13 H -10.835 -16.041 -0.975 1.00 . A A . 329 ILE HD13 1 1
14 25310 1 1 15 ILE HG13 H -12.153 -16.925 -3.525 1.00 . A A . 329 ILE HG12 1 1
14 25311 1 1 15 ILE HG21 H -13.232 -18.968 -3.650 1.00 . A A . 329 ILE HG21 1 1
14 25312 1 1 15 ILE HG22 H -14.508 -18.364 -2.589 1.00 . A A . 329 ILE HG22 1 1
14 25313 1 1 15 ILE HG23 H -13.712 -19.897 -2.229 1.00 . A A . 329 ILE HG23 1 1
14 25314 1 1 15 ILE N N -14.006 -17.034 -0.082 1.00 . A A . 329 ILE N 1 1
14 25315 1 1 15 ILE O O -11.349 -16.778 0.935 1.00 . A A . 329 ILE O 1 1
14 25316 1 1 16 PRO C C -8.916 -19.234 1.451 1.00 . A A . 330 PRO C 1 1
14 25317 1 1 16 PRO CA C -10.241 -18.985 2.176 1.00 . A A . 330 PRO CA 1 1
14 25318 1 1 16 PRO CB C -10.582 -20.173 3.071 1.00 . A A . 330 PRO CB 1 1
14 25319 1 1 16 PRO CD C -11.925 -20.354 1.088 1.00 . A A . 330 PRO CD 1 1
14 25320 1 1 16 PRO CG C -11.233 -21.161 2.157 1.00 . A A . 330 PRO CG 1 1
14 25321 1 1 16 PRO HA H -10.191 -18.081 2.764 1.00 . A A . 330 PRO HA 1 1
14 25322 1 1 16 PRO HB2 H -11.254 -19.862 3.857 1.00 . A A . 330 PRO HB1 1 1
14 25323 1 1 16 PRO HB3 H -9.671 -20.565 3.501 1.00 . A A . 330 PRO HB2 1 1
14 25324 1 1 16 PRO HD3 H -11.703 -20.751 0.108 1.00 . A A . 330 PRO HD2 1 1
14 25325 1 1 16 PRO HG3 H -10.484 -21.801 1.716 1.00 . A A . 330 PRO HG2 1 1
14 25326 1 1 16 PRO N N -11.361 -18.989 1.252 1.00 . A A . 330 PRO N 1 1
14 25327 1 1 16 PRO O O -7.986 -19.802 2.027 1.00 . A A . 330 PRO O 1 1
14 25328 1 1 17 THR C C -7.386 -20.472 -0.808 1.00 . A A . 331 THR C 1 1
14 25329 1 1 17 THR CA C -7.702 -18.981 -0.690 1.00 . A A . 331 THR CA 1 1
14 25330 1 1 17 THR CB C -6.447 -18.107 -0.367 1.00 . A A . 331 THR CB 1 1
14 25331 1 1 17 THR CG2 C -6.709 -16.657 -0.739 1.00 . A A . 331 THR CG2 1 1
14 25332 1 1 17 THR H H -9.570 -18.192 -0.109 1.00 . A A . 331 THR H 1 1
14 25333 1 1 17 THR HA H -8.078 -18.700 -1.665 1.00 . A A . 331 THR HA 1 1
14 25334 1 1 17 THR HB H -5.630 -18.477 -0.967 1.00 . A A . 331 THR HB 1 1
14 25335 1 1 17 THR HG21 H -6.905 -16.585 -1.799 1.00 . A A . 331 THR HG21 1 1
14 25336 1 1 17 THR HG22 H -5.845 -16.060 -0.489 1.00 . A A . 331 THR HG22 1 1
14 25337 1 1 17 THR HG23 H -7.565 -16.294 -0.192 1.00 . A A . 331 THR HG23 1 1
14 25338 1 1 17 THR N N -8.830 -18.749 0.206 1.00 . A A . 331 THR N 1 1
14 25339 1 1 17 THR O O -6.530 -21.025 -0.105 1.00 . A A . 331 THR O 1 1
14 25340 1 1 17 THR OG1 O -6.092 -18.190 1.035 1.00 . A A . 331 THR OG1 1 1
14 25341 1 1 18 THR C C -7.536 -22.944 -3.142 1.00 . A A . 332 THR C 1 1
14 25342 1 1 18 THR CA C -8.088 -22.550 -1.769 1.00 . A A . 332 THR CA 1 1
14 25343 1 1 18 THR CB C -9.535 -23.109 -1.531 1.00 . A A . 332 THR CB 1 1
14 25344 1 1 18 THR CG2 C -10.497 -22.653 -2.620 1.00 . A A . 332 THR CG2 1 1
14 25345 1 1 18 THR H H -8.687 -20.619 -2.301 1.00 . A A . 332 THR H 1 1
14 25346 1 1 18 THR HA H -7.436 -22.930 -0.997 1.00 . A A . 332 THR HA 1 1
14 25347 1 1 18 THR HB H -9.882 -22.712 -0.588 1.00 . A A . 332 THR HB 1 1
14 25348 1 1 18 THR HG21 H -10.561 -21.575 -2.627 1.00 . A A . 332 THR HG21 1 1
14 25349 1 1 18 THR HG22 H -11.473 -23.077 -2.444 1.00 . A A . 332 THR HG22 1 1
14 25350 1 1 18 THR HG23 H -10.126 -22.997 -3.574 1.00 . A A . 332 THR HG23 1 1
14 25351 1 1 18 THR N N -8.121 -21.120 -1.666 1.00 . A A . 332 THR N 1 1
14 25352 1 1 18 THR O O -7.642 -24.095 -3.578 1.00 . A A . 332 THR O 1 1
14 25353 1 1 18 THR OG1 O -9.559 -24.541 -1.441 1.00 . A A . 332 THR OG1 1 1
14 25354 1 1 19 GLU C C -4.918 -22.677 -4.879 1.00 . A A . 333 GLU C 1 1
14 25355 1 1 19 GLU CA C -6.326 -22.162 -5.088 1.00 . A A . 333 GLU CA 1 1
14 25356 1 1 19 GLU CB C -6.217 -20.814 -5.850 1.00 . A A . 333 GLU CB 1 1
14 25357 1 1 19 GLU CD C -7.951 -19.401 -4.608 1.00 . A A . 333 GLU CD 1 1
14 25358 1 1 19 GLU CG C -7.482 -19.942 -5.944 1.00 . A A . 333 GLU CG 1 1
14 25359 1 1 19 GLU H H -6.824 -21.116 -3.341 1.00 . A A . 333 GLU H 1 1
14 25360 1 1 19 GLU HA H -6.912 -22.862 -5.663 1.00 . A A . 333 GLU HA 1 1
14 25361 1 1 19 GLU HB2 H -5.883 -21.031 -6.854 1.00 . A A . 333 GLU HB1 1 1
14 25362 1 1 19 GLU HB3 H -5.453 -20.226 -5.369 1.00 . A A . 333 GLU HB2 1 1
14 25363 1 1 19 GLU HG3 H -7.266 -19.101 -6.587 1.00 . A A . 333 GLU HG2 1 1
14 25364 1 1 19 GLU N N -6.910 -21.986 -3.784 1.00 . A A . 333 GLU N 1 1
14 25365 1 1 19 GLU O O -4.407 -22.636 -3.764 1.00 . A A . 333 GLU O 1 1
14 25366 1 1 19 GLU OE1 O -9.023 -19.843 -4.121 1.00 . A A . 333 GLU OE1 1 1
14 25367 1 1 19 GLU OE2 O -7.238 -18.578 -4.006 1.00 . A A . 333 GLU OE2 1 1
14 25368 1 1 20 ASN C C -2.044 -22.361 -6.128 1.00 . A A . 334 ASN C 1 1
14 25369 1 1 20 ASN CA C -2.901 -23.559 -5.815 1.00 . A A . 334 ASN CA 1 1
14 25370 1 1 20 ASN CB C -2.574 -24.758 -6.742 1.00 . A A . 334 ASN CB 1 1
14 25371 1 1 20 ASN CG C -2.773 -24.480 -8.231 1.00 . A A . 334 ASN CG 1 1
14 25372 1 1 20 ASN H H -4.759 -23.215 -6.773 1.00 . A A . 334 ASN H 1 1
14 25373 1 1 20 ASN HA H -2.680 -23.809 -4.787 1.00 . A A . 334 ASN HA 1 1
14 25374 1 1 20 ASN HB2 H -3.200 -25.592 -6.463 1.00 . A A . 334 ASN HB1 1 1
14 25375 1 1 20 ASN HB3 H -1.541 -25.036 -6.601 1.00 . A A . 334 ASN HB2 1 1
14 25376 1 1 20 ASN HD21 H -4.664 -25.090 -8.142 1.00 . A A . 334 ASN HD21 1 1
14 25377 1 1 20 ASN HD22 H -4.108 -24.585 -9.689 1.00 . A A . 334 ASN HD22 1 1
14 25378 1 1 20 ASN N N -4.294 -23.151 -5.913 1.00 . A A . 334 ASN N 1 1
14 25379 1 1 20 ASN ND2 N -3.961 -24.736 -8.729 1.00 . A A . 334 ASN ND2 1 1
14 25380 1 1 20 ASN O O -2.432 -21.514 -6.934 1.00 . A A . 334 ASN O 1 1
14 25381 1 1 20 ASN OD1 O -1.852 -24.056 -8.926 1.00 . A A . 334 ASN OD1 1 1
14 25382 1 1 21 LEU C C 1.349 -21.484 -5.258 1.00 . A A . 335 LEU C 1 1
14 25383 1 1 21 LEU CA C -0.067 -21.103 -5.614 1.00 . A A . 335 LEU CA 1 1
14 25384 1 1 21 LEU CB C -0.501 -19.923 -4.708 1.00 . A A . 335 LEU CB 1 1
14 25385 1 1 21 LEU CD1 C -0.362 -18.902 -2.426 1.00 . A A . 335 LEU CD1 1 1
14 25386 1 1 21 LEU CD2 C -1.903 -20.791 -2.797 1.00 . A A . 335 LEU CD2 1 1
14 25387 1 1 21 LEU CG C -0.558 -20.196 -3.192 1.00 . A A . 335 LEU CG 1 1
14 25388 1 1 21 LEU H H -0.664 -22.931 -4.812 1.00 . A A . 335 LEU H 1 1
14 25389 1 1 21 LEU HA H -0.109 -20.781 -6.644 1.00 . A A . 335 LEU HA 1 1
14 25390 1 1 21 LEU HB2 H -1.483 -19.607 -5.025 1.00 . A A . 335 LEU HB1 1 1
14 25391 1 1 21 LEU HB3 H 0.185 -19.107 -4.874 1.00 . A A . 335 LEU HB2 1 1
14 25392 1 1 21 LEU HD11 H -1.140 -18.203 -2.691 1.00 . A A . 335 LEU HD11 1 1
14 25393 1 1 21 LEU HD12 H 0.600 -18.478 -2.677 1.00 . A A . 335 LEU HD12 1 1
14 25394 1 1 21 LEU HD13 H -0.402 -19.099 -1.364 1.00 . A A . 335 LEU HD13 1 1
14 25395 1 1 21 LEU HD21 H -1.909 -20.984 -1.734 1.00 . A A . 335 LEU HD21 1 1
14 25396 1 1 21 LEU HD22 H -2.058 -21.714 -3.334 1.00 . A A . 335 LEU HD22 1 1
14 25397 1 1 21 LEU HD23 H -2.693 -20.098 -3.040 1.00 . A A . 335 LEU HD23 1 1
14 25398 1 1 21 LEU HG H 0.212 -20.913 -2.947 1.00 . A A . 335 LEU HG 1 1
14 25399 1 1 21 LEU N N -0.939 -22.241 -5.454 1.00 . A A . 335 LEU N 1 1
14 25400 1 1 21 LEU O O 1.611 -22.622 -4.867 1.00 . A A . 335 LEU O 1 1
14 25401 1 1 22 TYR C C 3.991 -19.309 -4.496 1.00 . A A . 336 TYR C 1 1
14 25402 1 1 22 TYR CA C 3.611 -20.667 -5.024 1.00 . A A . 336 TYR CA 1 1
14 25403 1 1 22 TYR CB C 4.465 -21.032 -6.254 1.00 . A A . 336 TYR CB 1 1
14 25404 1 1 22 TYR CD1 C 6.851 -20.195 -6.092 1.00 . A A . 336 TYR CD1 1 1
14 25405 1 1 22 TYR CD2 C 6.409 -22.462 -5.514 1.00 . A A . 336 TYR CD2 1 1
14 25406 1 1 22 TYR CE1 C 8.185 -20.376 -5.804 1.00 . A A . 336 TYR CE1 1 1
14 25407 1 1 22 TYR CE2 C 7.745 -22.650 -5.226 1.00 . A A . 336 TYR CE2 1 1
14 25408 1 1 22 TYR CG C 5.939 -21.233 -5.952 1.00 . A A . 336 TYR CG 1 1
14 25409 1 1 22 TYR CZ C 8.627 -21.605 -5.372 1.00 . A A . 336 TYR CZ 1 1
14 25410 1 1 22 TYR H H 1.967 -19.669 -5.757 1.00 . A A . 336 TYR H 1 1
14 25411 1 1 22 TYR HA H 3.707 -21.416 -4.252 1.00 . A A . 336 TYR HA 1 1
14 25412 1 1 22 TYR HB2 H 4.377 -20.245 -6.990 1.00 . A A . 336 TYR HB1 1 1
14 25413 1 1 22 TYR HB3 H 4.090 -21.952 -6.677 1.00 . A A . 336 TYR HB2 1 1
14 25414 1 1 22 TYR HD2 H 5.714 -23.279 -5.401 1.00 . A A . 336 TYR HD2 1 1
14 25415 1 1 22 TYR HE1 H 8.879 -19.556 -5.919 1.00 . A A . 336 TYR HE1 1 1
14 25416 1 1 22 TYR HE2 H 8.091 -23.616 -4.889 1.00 . A A . 336 TYR HE2 1 1
14 25417 1 1 22 TYR HH H 10.230 -22.662 -5.361 1.00 . A A . 336 TYR HH 1 1
14 25418 1 1 22 TYR N N 2.231 -20.542 -5.395 1.00 . A A . 336 TYR N 1 1
14 25419 1 1 22 TYR O O 3.538 -18.312 -5.066 1.00 . A A . 336 TYR O 1 1
14 25420 1 1 22 TYR OH O 9.961 -21.783 -5.069 1.00 . A A . 336 TYR OH 1 1
14 25421 1 1 23 PHE C C 3.914 -17.327 -2.175 1.00 . A A . 337 PHE C 1 1
14 25422 1 1 23 PHE CA C 5.151 -18.018 -2.763 1.00 . A A . 337 PHE CA 1 1
14 25423 1 1 23 PHE CB C 5.968 -17.074 -3.695 1.00 . A A . 337 PHE CB 1 1
14 25424 1 1 23 PHE CD1 C 5.727 -14.590 -3.334 1.00 . A A . 337 PHE CD1 1 1
14 25425 1 1 23 PHE CD2 C 7.466 -15.736 -2.180 1.00 . A A . 337 PHE CD2 1 1
14 25426 1 1 23 PHE CE1 C 6.114 -13.402 -2.751 1.00 . A A . 337 PHE CE1 1 1
14 25427 1 1 23 PHE CE2 C 7.860 -14.548 -1.592 1.00 . A A . 337 PHE CE2 1 1
14 25428 1 1 23 PHE CG C 6.397 -15.772 -3.056 1.00 . A A . 337 PHE CG 1 1
14 25429 1 1 23 PHE CZ C 7.183 -13.381 -1.879 1.00 . A A . 337 PHE CZ 1 1
14 25430 1 1 23 PHE H H 5.115 -20.102 -3.049 1.00 . A A . 337 PHE H 1 1
14 25431 1 1 23 PHE HA H 5.770 -18.309 -1.925 1.00 . A A . 337 PHE HA 1 1
14 25432 1 1 23 PHE HB2 H 6.861 -17.590 -4.014 1.00 . A A . 337 PHE HB2 1 1
14 25433 1 1 23 PHE HD2 H 7.995 -16.650 -1.957 1.00 . A A . 337 PHE HD2 1 1
14 25434 1 1 23 PHE HE1 H 5.583 -12.488 -2.979 1.00 . A A . 337 PHE HE1 1 1
14 25435 1 1 23 PHE HE2 H 8.698 -14.534 -0.911 1.00 . A A . 337 PHE HE2 1 1
14 25436 1 1 23 PHE HZ H 7.489 -12.451 -1.421 1.00 . A A . 337 PHE HZ 1 1
14 25437 1 1 23 PHE N N 4.772 -19.263 -3.427 1.00 . A A . 337 PHE N 1 1
14 25438 1 1 23 PHE O O 3.204 -16.567 -2.854 1.00 . A A . 337 PHE O 1 1
14 25439 1 1 24 GLU C C 2.772 -15.623 0.087 1.00 . A A . 338 GLU C 1 1
14 25440 1 1 24 GLU CA C 2.509 -17.098 -0.244 1.00 . A A . 338 GLU CA 1 1
14 25441 1 1 24 GLU CB C 2.247 -17.917 1.028 1.00 . A A . 338 GLU CB 1 1
14 25442 1 1 24 GLU CD C -0.231 -17.472 1.095 1.00 . A A . 338 GLU CD 1 1
14 25443 1 1 24 GLU CG C 1.069 -17.447 1.854 1.00 . A A . 338 GLU CG 1 1
14 25444 1 1 24 GLU H H 4.195 -18.312 -0.496 1.00 . A A . 338 GLU H 1 1
14 25445 1 1 24 GLU HA H 1.642 -17.161 -0.886 1.00 . A A . 338 GLU HA 1 1
14 25446 1 1 24 GLU HB2 H 3.133 -17.880 1.646 1.00 . A A . 338 GLU HB1 1 1
14 25447 1 1 24 GLU HB3 H 2.067 -18.943 0.744 1.00 . A A . 338 GLU HB2 1 1
14 25448 1 1 24 GLU HG3 H 0.974 -18.079 2.724 1.00 . A A . 338 GLU HG2 1 1
14 25449 1 1 24 GLU N N 3.630 -17.653 -0.950 1.00 . A A . 338 GLU N 1 1
14 25450 1 1 24 GLU O O 3.922 -15.213 0.279 1.00 . A A . 338 GLU O 1 1
14 25451 1 1 24 GLU OE1 O -0.958 -18.475 1.179 1.00 . A A . 338 GLU OE1 1 1
14 25452 1 1 24 GLU OE2 O -0.560 -16.476 0.418 1.00 . A A . 338 GLU OE2 1 1
14 25453 1 1 25 GLY C C 0.507 -12.843 0.722 1.00 . A A . 339 GLY C 1 1
14 25454 1 1 25 GLY CA C 1.845 -13.452 0.430 1.00 . A A . 339 GLY CA 1 1
14 25455 1 1 25 GLY H H 0.823 -15.238 0.026 1.00 . A A . 339 GLY H 1 1
14 25456 1 1 25 GLY HA3 H 2.489 -13.335 1.287 1.00 . A A . 339 GLY HA2 1 1
14 25457 1 1 25 GLY N N 1.720 -14.846 0.149 1.00 . A A . 339 GLY N 1 1
14 25458 1 1 25 GLY O O -0.505 -13.277 0.160 1.00 . A A . 339 GLY O 1 1
14 25459 1 1 26 ALA C C -1.173 -10.307 0.766 1.00 . A A . 340 ALA C 1 1
14 25460 1 1 26 ALA CA C -0.758 -11.189 1.931 1.00 . A A . 340 ALA CA 1 1
14 25461 1 1 26 ALA CB C -0.593 -10.365 3.201 1.00 . A A . 340 ALA CB 1 1
14 25462 1 1 26 ALA H H 1.314 -11.597 2.034 1.00 . A A . 340 ALA H 1 1
14 25463 1 1 26 ALA HA H -1.517 -11.939 2.093 1.00 . A A . 340 ALA HA 1 1
14 25464 1 1 26 ALA HB1 H -1.527 -9.877 3.437 1.00 . A A . 340 ALA HB1 1 1
14 25465 1 1 26 ALA HB2 H 0.176 -9.621 3.052 1.00 . A A . 340 ALA HB2 1 1
14 25466 1 1 26 ALA HB3 H -0.315 -11.015 4.018 1.00 . A A . 340 ALA 3HB 1 1
14 25467 1 1 26 ALA N N 0.477 -11.872 1.600 1.00 . A A . 340 ALA N 1 1
14 25468 1 1 26 ALA O O -0.509 -9.312 0.459 1.00 . A A . 340 ALA O 1 1
14 25469 1 1 27 MET C C -3.425 -8.695 -0.626 1.00 . A A . 341 MET C 1 1
14 25470 1 1 27 MET CA C -2.714 -9.968 -1.068 1.00 . A A . 341 MET CA 1 1
14 25471 1 1 27 MET CB C -3.663 -10.847 -1.904 1.00 . A A . 341 MET CB 1 1
14 25472 1 1 27 MET CE C -1.729 -9.179 -4.189 1.00 . A A . 341 MET CE 1 1
14 25473 1 1 27 MET CG C -4.220 -10.205 -3.195 1.00 . A A . 341 MET CG 1 1
14 25474 1 1 27 MET H H -2.712 -11.496 0.402 1.00 . A A . 341 MET H 1 1
14 25475 1 1 27 MET HA H -1.858 -9.701 -1.663 1.00 . A A . 341 MET HA 1 1
14 25476 1 1 27 MET HB2 H -4.501 -11.124 -1.279 1.00 . A A . 341 MET HB1 1 1
14 25477 1 1 27 MET HB3 H -3.137 -11.747 -2.189 1.00 . A A . 341 MET HB2 1 1
14 25478 1 1 27 MET HE1 H -1.094 -9.035 -5.050 1.00 . A A . 341 MET HE1 1 1
14 25479 1 1 27 MET HE2 H -1.140 -9.664 -3.426 1.00 . A A . 341 MET HE2 1 1
14 25480 1 1 27 MET HE3 H -2.092 -8.225 -3.838 1.00 . A A . 341 MET HE3 1 1
14 25481 1 1 27 MET HG3 H -5.131 -10.715 -3.465 1.00 . A A . 341 MET HG2 1 1
14 25482 1 1 27 MET N N -2.234 -10.698 0.095 1.00 . A A . 341 MET N 1 1
14 25483 1 1 27 MET O O -4.485 -8.758 0.006 1.00 . A A . 341 MET O 1 1
14 25484 1 1 27 MET SD S -3.106 -10.246 -4.650 1.00 . A A . 341 MET SD 1 1
14 25485 1 1 28 GLY C C -4.609 -5.866 -1.425 1.00 . A A . 342 GLY C 1 1
14 25486 1 1 28 GLY CA C -3.412 -6.263 -0.578 1.00 . A A . 342 GLY CA 1 1
14 25487 1 1 28 GLY H H -1.989 -7.561 -1.442 1.00 . A A . 342 GLY H 1 1
14 25488 1 1 28 GLY HA3 H -3.723 -6.316 0.456 1.00 . A A . 342 GLY HA2 1 1
14 25489 1 1 28 GLY N N -2.842 -7.549 -0.953 1.00 . A A . 342 GLY N 1 1
14 25490 1 1 28 GLY O O -4.549 -4.884 -2.164 1.00 . A A . 342 GLY O 1 1
14 25491 1 1 29 PHE C C -8.035 -7.111 -1.188 1.00 . A A . 343 PHE C 1 1
14 25492 1 1 29 PHE CA C -6.938 -6.452 -2.015 1.00 . A A . 343 PHE CA 1 1
14 25493 1 1 29 PHE CB C -6.994 -7.034 -3.446 1.00 . A A . 343 PHE CB 1 1
14 25494 1 1 29 PHE CD1 C -6.529 -5.077 -4.933 1.00 . A A . 343 PHE CD1 1 1
14 25495 1 1 29 PHE CD2 C -5.006 -6.909 -4.965 1.00 . A A . 343 PHE CD2 1 1
14 25496 1 1 29 PHE CE1 C -5.771 -4.424 -5.881 1.00 . A A . 343 PHE CE1 1 1
14 25497 1 1 29 PHE CE2 C -4.245 -6.260 -5.908 1.00 . A A . 343 PHE CE2 1 1
14 25498 1 1 29 PHE CG C -6.155 -6.326 -4.464 1.00 . A A . 343 PHE CG 1 1
14 25499 1 1 29 PHE CZ C -4.628 -5.016 -6.369 1.00 . A A . 343 PHE CZ 1 1
14 25500 1 1 29 PHE H H -5.519 -7.515 -0.847 1.00 . A A . 343 PHE H 1 1
14 25501 1 1 29 PHE HA H -7.104 -5.386 -2.049 1.00 . A A . 343 PHE HA 1 1
14 25502 1 1 29 PHE HB2 H -6.667 -8.063 -3.419 1.00 . A A . 343 PHE HB2 1 1
14 25503 1 1 29 PHE HD2 H -4.703 -7.881 -4.609 1.00 . A A . 343 PHE HD2 1 1
14 25504 1 1 29 PHE HE1 H -6.070 -3.452 -6.239 1.00 . A A . 343 PHE HE1 1 1
14 25505 1 1 29 PHE HE2 H -3.349 -6.728 -6.286 1.00 . A A . 343 PHE HE2 1 1
14 25506 1 1 29 PHE HZ H -4.031 -4.508 -7.112 1.00 . A A . 343 PHE HZ 1 1
14 25507 1 1 29 PHE N N -5.644 -6.689 -1.366 1.00 . A A . 343 PHE N 1 1
14 25508 1 1 29 PHE O O -9.175 -7.286 -1.649 1.00 . A A . 343 PHE O 1 1
14 25509 1 1 30 THR C C -8.280 -7.857 2.336 1.00 . A A . 344 THR C 1 1
14 25510 1 1 30 THR CA C -8.598 -8.201 0.889 1.00 . A A . 344 THR CA 1 1
14 25511 1 1 30 THR CB C -8.459 -9.738 0.668 1.00 . A A . 344 THR CB 1 1
14 25512 1 1 30 THR CG2 C -9.422 -10.523 1.556 1.00 . A A . 344 THR CG2 1 1
14 25513 1 1 30 THR H H -6.821 -7.235 0.377 1.00 . A A . 344 THR H 1 1
14 25514 1 1 30 THR HA H -9.611 -7.906 0.655 1.00 . A A . 344 THR HA 1 1
14 25515 1 1 30 THR HB H -7.442 -10.024 0.897 1.00 . A A . 344 THR HB 1 1
14 25516 1 1 30 THR HG21 H -10.438 -10.245 1.322 1.00 . A A . 344 THR HG21 1 1
14 25517 1 1 30 THR HG22 H -9.218 -10.299 2.593 1.00 . A A . 344 THR HG22 1 1
14 25518 1 1 30 THR HG23 H -9.291 -11.580 1.385 1.00 . A A . 344 THR HG23 1 1
14 25519 1 1 30 THR N N -7.698 -7.488 0.019 1.00 . A A . 344 THR N 1 1
14 25520 1 1 30 THR O O -7.135 -8.005 2.781 1.00 . A A . 344 THR O 1 1
14 25521 1 1 30 THR OG1 O -8.731 -10.047 -0.711 1.00 . A A . 344 THR OG1 1 1
14 25522 1 1 31 GLY C C -10.388 -7.132 5.149 1.00 . A A . 345 GLY C 1 1
14 25523 1 1 31 GLY CA C -9.085 -7.066 4.421 1.00 . A A . 345 GLY CA 1 1
14 25524 1 1 31 GLY H H -10.140 -7.215 2.638 1.00 . A A . 345 GLY H 1 1
14 25525 1 1 31 GLY HA3 H -8.395 -7.775 4.855 1.00 . A A . 345 GLY HA2 1 1
14 25526 1 1 31 GLY N N -9.259 -7.379 3.046 1.00 . A A . 345 GLY N 1 1
14 25527 1 1 31 GLY O O -11.448 -6.956 4.543 1.00 . A A . 345 GLY O 1 1
14 25528 1 1 32 ARG C C -12.141 -6.054 7.362 1.00 . A A . 346 ARG C 1 1
14 25529 1 1 32 ARG CA C -11.508 -7.440 7.275 1.00 . A A . 346 ARG CA 1 1
14 25530 1 1 32 ARG CB C -11.162 -7.957 8.683 1.00 . A A . 346 ARG CB 1 1
14 25531 1 1 32 ARG CD C -9.646 -7.722 10.707 1.00 . A A . 346 ARG CD 1 1
14 25532 1 1 32 ARG CG C -9.837 -7.435 9.226 1.00 . A A . 346 ARG CG 1 1
14 25533 1 1 32 ARG CZ C -9.940 -5.706 12.139 1.00 . A A . 346 ARG CZ 1 1
14 25534 1 1 32 ARG H H -9.443 -7.628 6.803 1.00 . A A . 346 ARG H 1 1
14 25535 1 1 32 ARG HA H -12.221 -8.112 6.822 1.00 . A A . 346 ARG HA 1 1
14 25536 1 1 32 ARG HB2 H -11.122 -9.035 8.655 1.00 . A A . 346 ARG HB1 1 1
14 25537 1 1 32 ARG HB3 H -11.945 -7.653 9.360 1.00 . A A . 346 ARG HB2 1 1
14 25538 1 1 32 ARG HD3 H -9.959 -8.736 10.905 1.00 . A A . 346 ARG HD2 1 1
14 25539 1 1 32 ARG HE H -11.387 -7.061 11.631 1.00 . A A . 346 ARG HE 1 1
14 25540 1 1 32 ARG HG3 H -9.036 -7.919 8.687 1.00 . A A . 346 ARG HG2 1 1
14 25541 1 1 32 ARG HH11 H -7.983 -5.959 11.517 1.00 . A A . 346 ARG HH11 1 1
14 25542 1 1 32 ARG HH12 H -8.308 -4.542 12.438 1.00 . A A . 346 ARG HH12 1 1
14 25543 1 1 32 ARG HH21 H -11.713 -5.090 12.995 1.00 . A A . 346 ARG HH21 1 1
14 25544 1 1 32 ARG HH22 H -10.382 -4.077 13.294 1.00 . A A . 346 ARG HH22 1 1
14 25545 1 1 32 ARG N N -10.323 -7.417 6.422 1.00 . A A . 346 ARG N 1 1
14 25546 1 1 32 ARG NE N -10.439 -6.812 11.539 1.00 . A A . 346 ARG NE 1 1
14 25547 1 1 32 ARG NH1 N -8.645 -5.400 12.022 1.00 . A A . 346 ARG NH1 1 1
14 25548 1 1 32 ARG NH2 N -10.733 -4.913 12.860 1.00 . A A . 346 ARG NH2 1 1
14 25549 1 1 32 ARG O O -11.425 -5.032 7.381 1.00 . A A . 346 ARG O 1 1
14 25550 1 1 33 LYS C C -14.060 -4.273 8.916 1.00 . A A . 347 LYS C 1 1
14 25551 1 1 33 LYS CA C -14.172 -4.760 7.504 1.00 . A A . 347 LYS CA 1 1
14 25552 1 1 33 LYS CB C -15.628 -4.901 7.062 1.00 . A A . 347 LYS CB 1 1
14 25553 1 1 33 LYS CD C -17.192 -5.323 5.135 1.00 . A A . 347 LYS CD 1 1
14 25554 1 1 33 LYS CE C -17.299 -5.466 3.619 1.00 . A A . 347 LYS CE 1 1
14 25555 1 1 33 LYS CG C -15.759 -5.115 5.566 1.00 . A A . 347 LYS CG 1 1
14 25556 1 1 33 LYS H H -13.969 -6.852 7.301 1.00 . A A . 347 LYS H 1 1
14 25557 1 1 33 LYS HA H -13.682 -4.046 6.862 1.00 . A A . 347 LYS HA 1 1
14 25558 1 1 33 LYS HB2 H -16.168 -4.005 7.326 1.00 . A A . 347 LYS HB1 1 1
14 25559 1 1 33 LYS HB3 H -16.069 -5.746 7.570 1.00 . A A . 347 LYS HB2 1 1
14 25560 1 1 33 LYS HD3 H -17.576 -6.215 5.606 1.00 . A A . 347 LYS HD2 1 1
14 25561 1 1 33 LYS HE2 H -16.952 -4.550 3.166 1.00 . A A . 347 LYS HE1 1 1
14 25562 1 1 33 LYS HE3 H -18.337 -5.617 3.364 1.00 . A A . 347 LYS HE2 1 1
14 25563 1 1 33 LYS HG3 H -15.371 -4.238 5.069 1.00 . A A . 347 LYS HG2 1 1
14 25564 1 1 33 LYS HZ1 H -15.492 -6.539 3.309 1.00 . A A . 347 LYS HZ1 1 1
14 25565 1 1 33 LYS HZ2 H -16.585 -6.673 2.055 1.00 . A A . 347 LYS HZ2 1 1
14 25566 1 1 33 LYS HZ3 H -16.845 -7.516 3.474 1.00 . A A . 347 LYS HZ3 1 1
14 25567 1 1 33 LYS N N -13.465 -6.012 7.371 1.00 . A A . 347 LYS N 1 1
14 25568 1 1 33 LYS NZ N -16.507 -6.609 3.088 1.00 . A A . 347 LYS NZ 1 1
14 25569 1 1 33 LYS O O -14.137 -5.065 9.868 1.00 . A A . 347 LYS O 1 1
14 25570 1 1 34 ILE C C -14.618 -1.335 10.690 1.00 . A A . 348 ILE C 1 1
14 25571 1 1 34 ILE CA C -13.623 -2.442 10.362 1.00 . A A . 348 ILE CA 1 1
14 25572 1 1 34 ILE CB C -12.143 -1.884 10.462 1.00 . A A . 348 ILE CB 1 1
14 25573 1 1 34 ILE CD1 C -10.612 0.044 9.779 1.00 . A A . 348 ILE CD1 1 1
14 25574 1 1 34 ILE CG1 C -11.940 -0.654 9.566 1.00 . A A . 348 ILE CG1 1 1
14 25575 1 1 34 ILE CG2 C -11.131 -2.964 10.091 1.00 . A A . 348 ILE CG2 1 1
14 25576 1 1 34 ILE H H -13.947 -2.367 8.316 1.00 . A A . 348 ILE H 1 1
14 25577 1 1 34 ILE HA H -13.730 -3.236 11.088 1.00 . A A . 348 ILE HA 1 1
14 25578 1 1 34 ILE HB H -11.910 -1.624 11.478 1.00 . A A . 348 ILE HB 1 1
14 25579 1 1 34 ILE HD11 H -9.809 -0.657 9.612 1.00 . A A . 348 ILE HD11 1 1
14 25580 1 1 34 ILE HD12 H -10.561 0.407 10.794 1.00 . A A . 348 ILE HD12 1 1
14 25581 1 1 34 ILE HD13 H -10.521 0.872 9.091 1.00 . A A . 348 ILE HD13 1 1
14 25582 1 1 34 ILE HG13 H -11.983 -0.965 8.533 1.00 . A A . 348 ILE HG12 1 1
14 25583 1 1 34 ILE HG21 H -10.133 -2.561 10.166 1.00 . A A . 348 ILE HG21 1 1
14 25584 1 1 34 ILE HG22 H -11.313 -3.298 9.078 1.00 . A A . 348 ILE HG22 1 1
14 25585 1 1 34 ILE HG23 H -11.232 -3.805 10.764 1.00 . A A . 348 ILE HG23 1 1
14 25586 1 1 34 ILE N N -13.890 -2.995 9.073 1.00 . A A . 348 ILE N 1 1
14 25587 1 1 34 ILE O O -15.262 -0.762 9.788 1.00 . A A . 348 ILE O 1 1
14 25588 1 1 35 SER C C -14.607 1.000 13.063 1.00 . A A . 349 SER C 1 1
14 25589 1 1 35 SER CA C -15.567 0.007 12.450 1.00 . A A . 349 SER CA 1 1
14 25590 1 1 35 SER CB C -16.539 -0.508 13.504 1.00 . A A . 349 SER CB 1 1
14 25591 1 1 35 SER H H -14.291 -1.623 12.618 1.00 . A A . 349 SER H 1 1
14 25592 1 1 35 SER HA H -16.103 0.460 11.630 1.00 . A A . 349 SER HA 1 1
14 25593 1 1 35 SER HB2 H -17.202 0.290 13.800 1.00 . A A . 349 SER HB1 1 1
14 25594 1 1 35 SER HB3 H -15.985 -0.854 14.363 1.00 . A A . 349 SER HB2 1 1
14 25595 1 1 35 SER HG H -17.271 -1.557 12.027 1.00 . A A . 349 SER HG 1 1
14 25596 1 1 35 SER N N -14.767 -1.075 11.957 1.00 . A A . 349 SER N 1 1
14 25597 1 1 35 SER O O -13.843 0.644 13.976 1.00 . A A . 349 SER O 1 1
14 25598 1 1 35 SER OG O -17.310 -1.582 12.991 1.00 . A A . 349 SER OG 1 1
14 25599 1 1 36 LEU C C -14.117 4.560 12.586 1.00 . A A . 350 LEU C 1 1
14 25600 1 1 36 LEU CA C -13.626 3.181 12.980 1.00 . A A . 350 LEU CA 1 1
14 25601 1 1 36 LEU CB C -12.335 2.888 12.213 1.00 . A A . 350 LEU CB 1 1
14 25602 1 1 36 LEU CD1 C -10.591 3.078 13.977 1.00 . A A . 350 LEU CD1 1 1
14 25603 1 1 36 LEU CD2 C -10.026 3.523 11.560 1.00 . A A . 350 LEU CD2 1 1
14 25604 1 1 36 LEU CG C -11.088 3.627 12.643 1.00 . A A . 350 LEU CG 1 1
14 25605 1 1 36 LEU H H -15.278 2.474 11.901 1.00 . A A . 350 LEU H 1 1
14 25606 1 1 36 LEU HA H -13.435 3.107 14.040 1.00 . A A . 350 LEU HA 1 1
14 25607 1 1 36 LEU HB2 H -12.521 3.122 11.176 1.00 . A A . 350 LEU HB1 1 1
14 25608 1 1 36 LEU HB3 H -12.135 1.829 12.285 1.00 . A A . 350 LEU HB2 1 1
14 25609 1 1 36 LEU HD11 H -9.714 3.616 14.301 1.00 . A A . 350 LEU HD11 1 1
14 25610 1 1 36 LEU HD12 H -10.335 2.035 13.859 1.00 . A A . 350 LEU HD12 1 1
14 25611 1 1 36 LEU HD13 H -11.367 3.170 14.722 1.00 . A A . 350 LEU HD13 1 1
14 25612 1 1 36 LEU HD21 H -9.710 2.496 11.454 1.00 . A A . 350 LEU HD21 1 1
14 25613 1 1 36 LEU HD22 H -9.184 4.152 11.802 1.00 . A A . 350 LEU HD22 1 1
14 25614 1 1 36 LEU HD23 H -10.450 3.859 10.624 1.00 . A A . 350 LEU HD23 1 1
14 25615 1 1 36 LEU HG H -11.332 4.669 12.786 1.00 . A A . 350 LEU HG 1 1
14 25616 1 1 36 LEU N N -14.605 2.207 12.563 1.00 . A A . 350 LEU N 1 1
14 25617 1 1 36 LEU O O -14.762 4.698 11.557 1.00 . A A . 350 LEU O 1 1
14 25618 1 1 37 ASP C C -13.130 7.878 13.433 1.00 . A A . 351 ASP C 1 1
14 25619 1 1 37 ASP CA C -14.204 6.898 13.008 1.00 . A A . 351 ASP CA 1 1
14 25620 1 1 37 ASP CB C -15.590 7.337 13.541 1.00 . A A . 351 ASP CB 1 1
14 25621 1 1 37 ASP CG C -15.679 7.539 15.044 1.00 . A A . 351 ASP CG 1 1
14 25622 1 1 37 ASP H H -13.408 5.446 14.246 1.00 . A A . 351 ASP H 1 1
14 25623 1 1 37 ASP HA H -14.236 6.913 11.930 1.00 . A A . 351 ASP HA 1 1
14 25624 1 1 37 ASP HB2 H -16.332 6.612 13.235 1.00 . A A . 351 ASP HB1 1 1
14 25625 1 1 37 ASP HB3 H -15.805 8.283 13.080 1.00 . A A . 351 ASP HB2 1 1
14 25626 1 1 37 ASP N N -13.852 5.562 13.378 1.00 . A A . 351 ASP N 1 1
14 25627 1 1 37 ASP O O -12.643 7.852 14.559 1.00 . A A . 351 ASP O 1 1
14 25628 1 1 37 ASP OD1 O -15.336 8.646 15.532 1.00 . A A . 351 ASP OD1 1 1
14 25629 1 1 37 ASP OD2 O -16.144 6.627 15.760 1.00 . A A . 351 ASP OD2 1 1
14 25630 1 1 38 PHE C C -12.263 10.949 12.014 1.00 . A A . 352 PHE C 1 1
14 25631 1 1 38 PHE CA C -11.770 9.734 12.717 1.00 . A A . 352 PHE CA 1 1
14 25632 1 1 38 PHE CB C -10.341 9.362 12.297 1.00 . A A . 352 PHE CB 1 1
14 25633 1 1 38 PHE CD1 C -9.494 7.105 12.966 1.00 . A A . 352 PHE CD1 1 1
14 25634 1 1 38 PHE CD2 C -9.299 8.886 14.513 1.00 . A A . 352 PHE CD2 1 1
14 25635 1 1 38 PHE CE1 C -8.930 6.259 13.885 1.00 . A A . 352 PHE CE1 1 1
14 25636 1 1 38 PHE CE2 C -8.730 8.045 15.431 1.00 . A A . 352 PHE CE2 1 1
14 25637 1 1 38 PHE CG C -9.687 8.428 13.268 1.00 . A A . 352 PHE CG 1 1
14 25638 1 1 38 PHE CZ C -8.547 6.729 15.118 1.00 . A A . 352 PHE CZ 1 1
14 25639 1 1 38 PHE H H -13.094 8.572 11.601 1.00 . A A . 352 PHE H 1 1
14 25640 1 1 38 PHE HA H -11.791 9.945 13.776 1.00 . A A . 352 PHE HA 1 1
14 25641 1 1 38 PHE HB2 H -10.375 8.884 11.329 1.00 . A A . 352 PHE HB2 1 1
14 25642 1 1 38 PHE HD2 H -9.439 9.924 14.766 1.00 . A A . 352 PHE HD2 1 1
14 25643 1 1 38 PHE HE1 H -8.782 5.222 13.635 1.00 . A A . 352 PHE HE1 1 1
14 25644 1 1 38 PHE HE2 H -8.432 8.422 16.397 1.00 . A A . 352 PHE HE2 1 1
14 25645 1 1 38 PHE HZ H -8.105 6.056 15.837 1.00 . A A . 352 PHE HZ 1 1
14 25646 1 1 38 PHE N N -12.713 8.672 12.499 1.00 . A A . 352 PHE N 1 1
14 25647 1 1 38 PHE O O -12.083 11.112 10.812 1.00 . A A . 352 PHE O 1 1
14 25648 1 1 39 GLN C C -12.740 14.132 12.447 1.00 . A A . 353 GLN C 1 1
14 25649 1 1 39 GLN CA C -13.578 12.911 12.176 1.00 . A A . 353 GLN CA 1 1
14 25650 1 1 39 GLN CB C -14.982 13.054 12.736 1.00 . A A . 353 GLN CB 1 1
14 25651 1 1 39 GLN CD C -17.252 12.002 12.942 1.00 . A A . 353 GLN CD 1 1
14 25652 1 1 39 GLN CG C -15.861 11.850 12.426 1.00 . A A . 353 GLN CG 1 1
14 25653 1 1 39 GLN H H -13.062 11.566 13.694 1.00 . A A . 353 GLN H 1 1
14 25654 1 1 39 GLN HA H -13.647 12.762 11.110 1.00 . A A . 353 GLN HA 1 1
14 25655 1 1 39 GLN HB2 H -15.445 13.932 12.306 1.00 . A A . 353 GLN HB1 1 1
14 25656 1 1 39 GLN HB3 H -14.921 13.171 13.808 1.00 . A A . 353 GLN HB2 1 1
14 25657 1 1 39 GLN HE21 H -16.776 11.069 14.615 1.00 . A A . 353 GLN HE21 1 1
14 25658 1 1 39 GLN HE22 H -18.410 11.588 14.485 1.00 . A A . 353 GLN HE22 1 1
14 25659 1 1 39 GLN HG3 H -15.909 11.693 11.360 1.00 . A A . 353 GLN HG2 1 1
14 25660 1 1 39 GLN N N -12.962 11.752 12.734 1.00 . A A . 353 GLN N 1 1
14 25661 1 1 39 GLN NE2 N -17.500 11.510 14.119 1.00 . A A . 353 GLN NE2 1 1
14 25662 1 1 39 GLN O O -12.494 14.465 13.608 1.00 . A A . 353 GLN O 1 1
14 25663 1 1 39 GLN OE1 O -18.113 12.542 12.260 1.00 . A A . 353 GLN OE1 1 1
14 25664 1 1 40 ASP C C -10.080 15.693 12.086 1.00 . A A . 354 ASP C 1 1
14 25665 1 1 40 ASP CA C -11.407 15.958 11.412 1.00 . A A . 354 ASP CA 1 1
14 25666 1 1 40 ASP CB C -12.117 17.188 12.021 1.00 . A A . 354 ASP CB 1 1
14 25667 1 1 40 ASP CG C -13.190 17.755 11.120 1.00 . A A . 354 ASP CG 1 1
14 25668 1 1 40 ASP H H -12.501 14.406 10.480 1.00 . A A . 354 ASP H 1 1
14 25669 1 1 40 ASP HA H -11.167 16.181 10.384 1.00 . A A . 354 ASP HA 1 1
14 25670 1 1 40 ASP HB2 H -11.383 17.959 12.211 1.00 . A A . 354 ASP HB1 1 1
14 25671 1 1 40 ASP HB3 H -12.580 16.904 12.955 1.00 . A A . 354 ASP HB2 1 1
14 25672 1 1 40 ASP N N -12.263 14.755 11.365 1.00 . A A . 354 ASP N 1 1
14 25673 1 1 40 ASP O O -9.426 16.601 12.590 1.00 . A A . 354 ASP O 1 1
14 25674 1 1 40 ASP OD1 O -12.865 18.213 10.008 1.00 . A A . 354 ASP OD1 1 1
14 25675 1 1 40 ASP OD2 O -14.375 17.784 11.514 1.00 . A A . 354 ASP OD2 1 1
14 25676 1 1 41 VAL C C -7.372 13.990 11.460 1.00 . A A . 355 VAL C 1 1
14 25677 1 1 41 VAL CA C -8.391 14.060 12.585 1.00 . A A . 355 VAL CA 1 1
14 25678 1 1 41 VAL CB C -8.535 12.684 13.309 1.00 . A A . 355 VAL CB 1 1
14 25679 1 1 41 VAL CG1 C -7.216 12.210 13.916 1.00 . A A . 355 VAL CG1 1 1
14 25680 1 1 41 VAL CG2 C -9.608 12.772 14.389 1.00 . A A . 355 VAL CG2 1 1
14 25681 1 1 41 VAL H H -10.176 13.813 11.512 1.00 . A A . 355 VAL H 1 1
14 25682 1 1 41 VAL HA H -8.087 14.816 13.294 1.00 . A A . 355 VAL HA 1 1
14 25683 1 1 41 VAL HB H -8.856 11.959 12.578 1.00 . A A . 355 VAL HB 1 1
14 25684 1 1 41 VAL HG11 H -6.470 12.127 13.140 1.00 . A A . 355 VAL HG11 1 1
14 25685 1 1 41 VAL HG12 H -7.360 11.244 14.377 1.00 . A A . 355 VAL HG12 1 1
14 25686 1 1 41 VAL HG13 H -6.887 12.919 14.661 1.00 . A A . 355 VAL HG13 1 1
14 25687 1 1 41 VAL HG21 H -10.560 13.002 13.935 1.00 . A A . 355 VAL HG21 1 1
14 25688 1 1 41 VAL HG22 H -9.342 13.562 15.076 1.00 . A A . 355 VAL HG22 1 1
14 25689 1 1 41 VAL HG23 H -9.677 11.842 14.932 1.00 . A A . 355 VAL HG23 1 1
14 25690 1 1 41 VAL N N -9.647 14.469 12.009 1.00 . A A . 355 VAL N 1 1
14 25691 1 1 41 VAL O O -7.741 13.684 10.309 1.00 . A A . 355 VAL O 1 1
14 25692 1 1 42 GLU C C -4.797 13.018 10.133 1.00 . A A . 356 GLU C 1 1
14 25693 1 1 42 GLU CA C -5.090 14.367 10.753 1.00 . A A . 356 GLU CA 1 1
14 25694 1 1 42 GLU CB C -3.814 14.990 11.266 1.00 . A A . 356 GLU CB 1 1
14 25695 1 1 42 GLU CD C -1.831 14.751 12.728 1.00 . A A . 356 GLU CD 1 1
14 25696 1 1 42 GLU CG C -3.243 14.336 12.494 1.00 . A A . 356 GLU CG 1 1
14 25697 1 1 42 GLU H H -5.896 14.552 12.682 1.00 . A A . 356 GLU H 1 1
14 25698 1 1 42 GLU HA H -5.462 14.996 9.959 1.00 . A A . 356 GLU HA 1 1
14 25699 1 1 42 GLU HB2 H -4.010 16.025 11.491 1.00 . A A . 356 GLU HB1 1 1
14 25700 1 1 42 GLU HB3 H -3.073 14.932 10.486 1.00 . A A . 356 GLU HB2 1 1
14 25701 1 1 42 GLU HG3 H -3.841 14.650 13.336 1.00 . A A . 356 GLU HG2 1 1
14 25702 1 1 42 GLU N N -6.127 14.328 11.755 1.00 . A A . 356 GLU N 1 1
14 25703 1 1 42 GLU O O -4.867 11.967 10.788 1.00 . A A . 356 GLU O 1 1
14 25704 1 1 42 GLU OE1 O -1.594 15.873 13.185 1.00 . A A . 356 GLU OE1 1 1
14 25705 1 1 42 GLU OE2 O -0.910 13.972 12.395 1.00 . A A . 356 GLU OE2 1 1
14 25706 1 1 43 ILE C C -2.980 11.087 8.638 1.00 . A A . 357 ILE C 1 1
14 25707 1 1 43 ILE CA C -4.124 11.931 8.072 1.00 . A A . 357 ILE CA 1 1
14 25708 1 1 43 ILE CB C -3.859 12.364 6.598 1.00 . A A . 357 ILE CB 1 1
14 25709 1 1 43 ILE CD1 C -5.025 13.417 4.578 1.00 . A A . 357 ILE CD1 1 1
14 25710 1 1 43 ILE CG1 C -5.152 12.929 5.998 1.00 . A A . 357 ILE CG1 1 1
14 25711 1 1 43 ILE CG2 C -3.311 11.222 5.747 1.00 . A A . 357 ILE CG2 1 1
14 25712 1 1 43 ILE H H -4.341 13.976 8.477 1.00 . A A . 357 ILE H 1 1
14 25713 1 1 43 ILE HA H -5.011 11.314 8.076 1.00 . A A . 357 ILE HA 1 1
14 25714 1 1 43 ILE HB H -3.121 13.153 6.610 1.00 . A A . 357 ILE HB 1 1
14 25715 1 1 43 ILE HD11 H -5.978 13.794 4.239 1.00 . A A . 357 ILE HD11 1 1
14 25716 1 1 43 ILE HD12 H -4.716 12.599 3.942 1.00 . A A . 357 ILE HD12 1 1
14 25717 1 1 43 ILE HD13 H -4.291 14.207 4.536 1.00 . A A . 357 ILE HD13 1 1
14 25718 1 1 43 ILE HG13 H -5.904 12.155 6.004 1.00 . A A . 357 ILE HG12 1 1
14 25719 1 1 43 ILE HG21 H -2.369 10.890 6.160 1.00 . A A . 357 ILE HG21 1 1
14 25720 1 1 43 ILE HG22 H -3.166 11.556 4.730 1.00 . A A . 357 ILE HG22 1 1
14 25721 1 1 43 ILE HG23 H -4.011 10.399 5.766 1.00 . A A . 357 ILE HG23 1 1
14 25722 1 1 43 ILE N N -4.417 13.082 8.885 1.00 . A A . 357 ILE N 1 1
14 25723 1 1 43 ILE O O -3.054 9.875 8.620 1.00 . A A . 357 ILE O 1 1
14 25724 1 1 44 ARG C C -1.209 10.001 10.830 1.00 . A A . 358 ARG C 1 1
14 25725 1 1 44 ARG CA C -0.806 10.981 9.737 1.00 . A A . 358 ARG CA 1 1
14 25726 1 1 44 ARG CB C 0.345 11.876 10.242 1.00 . A A . 358 ARG CB 1 1
14 25727 1 1 44 ARG CD C 0.204 14.026 8.914 1.00 . A A . 358 ARG CD 1 1
14 25728 1 1 44 ARG CG C 1.007 12.771 9.201 1.00 . A A . 358 ARG CG 1 1
14 25729 1 1 44 ARG CZ C 0.406 16.177 10.178 1.00 . A A . 358 ARG CZ 1 1
14 25730 1 1 44 ARG H H -2.043 12.698 9.333 1.00 . A A . 358 ARG H 1 1
14 25731 1 1 44 ARG HA H -0.445 10.384 8.911 1.00 . A A . 358 ARG HA 1 1
14 25732 1 1 44 ARG HB2 H 1.101 11.237 10.672 1.00 . A A . 358 ARG HB1 1 1
14 25733 1 1 44 ARG HB3 H -0.042 12.520 11.020 1.00 . A A . 358 ARG HB2 1 1
14 25734 1 1 44 ARG HD3 H 0.703 14.579 8.132 1.00 . A A . 358 ARG HD2 1 1
14 25735 1 1 44 ARG HE H -0.326 14.455 10.909 1.00 . A A . 358 ARG HE 1 1
14 25736 1 1 44 ARG HG3 H 1.986 13.061 9.551 1.00 . A A . 358 ARG HG2 1 1
14 25737 1 1 44 ARG HH11 H 1.315 16.244 8.351 1.00 . A A . 358 ARG HH11 1 1
14 25738 1 1 44 ARG HH12 H 1.327 17.724 9.163 1.00 . A A . 358 ARG HH12 1 1
14 25739 1 1 44 ARG HH21 H -0.310 16.442 12.088 1.00 . A A . 358 ARG HH21 1 1
14 25740 1 1 44 ARG HH22 H 0.371 17.835 11.406 1.00 . A A . 358 ARG HH22 1 1
14 25741 1 1 44 ARG N N -1.972 11.728 9.225 1.00 . A A . 358 ARG N 1 1
14 25742 1 1 44 ARG NE N 0.073 14.880 10.106 1.00 . A A . 358 ARG NE 1 1
14 25743 1 1 44 ARG NH1 N 1.052 16.756 9.178 1.00 . A A . 358 ARG NH1 1 1
14 25744 1 1 44 ARG NH2 N 0.143 16.867 11.288 1.00 . A A . 358 ARG NH2 1 1
14 25745 1 1 44 ARG O O -0.693 8.887 10.891 1.00 . A A . 358 ARG O 1 1
14 25746 1 1 45 THR C C -3.402 8.355 12.105 1.00 . A A . 359 THR C 1 1
14 25747 1 1 45 THR CA C -2.666 9.562 12.715 1.00 . A A . 359 THR CA 1 1
14 25748 1 1 45 THR CB C -3.636 10.373 13.616 1.00 . A A . 359 THR CB 1 1
14 25749 1 1 45 THR CG2 C -4.177 9.524 14.764 1.00 . A A . 359 THR CG2 1 1
14 25750 1 1 45 THR H H -2.533 11.310 11.577 1.00 . A A . 359 THR H 1 1
14 25751 1 1 45 THR HA H -1.838 9.217 13.314 1.00 . A A . 359 THR HA 1 1
14 25752 1 1 45 THR HB H -4.458 10.718 13.006 1.00 . A A . 359 THR HB 1 1
14 25753 1 1 45 THR HG21 H -3.356 9.166 15.364 1.00 . A A . 359 THR HG21 1 1
14 25754 1 1 45 THR HG22 H -4.720 8.681 14.359 1.00 . A A . 359 THR HG22 1 1
14 25755 1 1 45 THR HG23 H -4.838 10.120 15.376 1.00 . A A . 359 THR HG23 1 1
14 25756 1 1 45 THR N N -2.154 10.409 11.661 1.00 . A A . 359 THR N 1 1
14 25757 1 1 45 THR O O -3.211 7.220 12.528 1.00 . A A . 359 THR O 1 1
14 25758 1 1 45 THR OG1 O -2.947 11.516 14.152 1.00 . A A . 359 THR OG1 1 1
14 25759 1 1 46 ILE C C -4.194 6.448 9.846 1.00 . A A . 360 ILE C 1 1
14 25760 1 1 46 ILE CA C -5.006 7.626 10.410 1.00 . A A . 360 ILE CA 1 1
14 25761 1 1 46 ILE CB C -5.885 8.266 9.309 1.00 . A A . 360 ILE CB 1 1
14 25762 1 1 46 ILE CD1 C -7.580 10.151 8.944 1.00 . A A . 360 ILE CD1 1 1
14 25763 1 1 46 ILE CG1 C -6.751 9.372 9.933 1.00 . A A . 360 ILE CG1 1 1
14 25764 1 1 46 ILE CG2 C -6.768 7.205 8.637 1.00 . A A . 360 ILE CG2 1 1
14 25765 1 1 46 ILE H H -4.188 9.541 10.726 1.00 . A A . 360 ILE H 1 1
14 25766 1 1 46 ILE HA H -5.664 7.231 11.170 1.00 . A A . 360 ILE HA 1 1
14 25767 1 1 46 ILE HB H -5.240 8.707 8.564 1.00 . A A . 360 ILE HB 1 1
14 25768 1 1 46 ILE HD11 H -6.935 10.662 8.245 1.00 . A A . 360 ILE HD11 1 1
14 25769 1 1 46 ILE HD12 H -8.190 10.870 9.470 1.00 . A A . 360 ILE HD12 1 1
14 25770 1 1 46 ILE HD13 H -8.212 9.463 8.404 1.00 . A A . 360 ILE HD13 1 1
14 25771 1 1 46 ILE HG13 H -7.430 8.927 10.643 1.00 . A A . 360 ILE HG12 1 1
14 25772 1 1 46 ILE HG21 H -6.143 6.440 8.200 1.00 . A A . 360 ILE HG21 1 1
14 25773 1 1 46 ILE HG22 H -7.362 7.669 7.864 1.00 . A A . 360 ILE HG22 1 1
14 25774 1 1 46 ILE HG23 H -7.419 6.759 9.374 1.00 . A A . 360 ILE HG23 1 1
14 25775 1 1 46 ILE N N -4.175 8.623 11.066 1.00 . A A . 360 ILE N 1 1
14 25776 1 1 46 ILE O O -4.550 5.301 10.084 1.00 . A A . 360 ILE O 1 1
14 25777 1 1 47 LEU C C -1.714 4.726 9.684 1.00 . A A . 361 LEU C 1 1
14 25778 1 1 47 LEU CA C -2.257 5.656 8.602 1.00 . A A . 361 LEU CA 1 1
14 25779 1 1 47 LEU CB C -1.127 6.237 7.782 1.00 . A A . 361 LEU CB 1 1
14 25780 1 1 47 LEU CD1 C -2.087 5.715 5.501 1.00 . A A . 361 LEU CD1 1 1
14 25781 1 1 47 LEU CD2 C -2.373 7.971 6.440 1.00 . A A . 361 LEU CD2 1 1
14 25782 1 1 47 LEU CG C -1.478 6.779 6.395 1.00 . A A . 361 LEU CG 1 1
14 25783 1 1 47 LEU H H -2.796 7.625 8.902 1.00 . A A . 361 LEU H 1 1
14 25784 1 1 47 LEU HA H -2.886 5.079 7.942 1.00 . A A . 361 LEU HA 1 1
14 25785 1 1 47 LEU HB2 H -0.366 5.481 7.665 1.00 . A A . 361 LEU HB1 1 1
14 25786 1 1 47 LEU HB3 H -0.703 7.051 8.352 1.00 . A A . 361 LEU HB2 1 1
14 25787 1 1 47 LEU HD11 H -1.418 4.875 5.406 1.00 . A A . 361 LEU HD11 1 1
14 25788 1 1 47 LEU HD12 H -2.259 6.138 4.523 1.00 . A A . 361 LEU HD12 1 1
14 25789 1 1 47 LEU HD13 H -3.028 5.382 5.912 1.00 . A A . 361 LEU HD13 1 1
14 25790 1 1 47 LEU HD21 H -3.291 7.710 6.943 1.00 . A A . 361 LEU HD21 1 1
14 25791 1 1 47 LEU HD22 H -2.589 8.295 5.433 1.00 . A A . 361 LEU HD22 1 1
14 25792 1 1 47 LEU HD23 H -1.885 8.769 6.981 1.00 . A A . 361 LEU HD23 1 1
14 25793 1 1 47 LEU HG H -0.527 7.101 6.017 1.00 . A A . 361 LEU HG 1 1
14 25794 1 1 47 LEU N N -3.088 6.715 9.140 1.00 . A A . 361 LEU N 1 1
14 25795 1 1 47 LEU O O -1.597 3.513 9.471 1.00 . A A . 361 LEU O 1 1
14 25796 1 1 48 GLN C C -2.024 3.554 12.463 1.00 . A A . 362 GLN C 1 1
14 25797 1 1 48 GLN CA C -0.942 4.503 11.972 1.00 . A A . 362 GLN CA 1 1
14 25798 1 1 48 GLN CB C -0.496 5.407 13.118 1.00 . A A . 362 GLN CB 1 1
14 25799 1 1 48 GLN CD C 1.014 7.249 13.912 1.00 . A A . 362 GLN CD 1 1
14 25800 1 1 48 GLN CG C 0.588 6.395 12.741 1.00 . A A . 362 GLN CG 1 1
14 25801 1 1 48 GLN H H -1.592 6.247 10.973 1.00 . A A . 362 GLN H 1 1
14 25802 1 1 48 GLN HA H -0.095 3.928 11.625 1.00 . A A . 362 GLN HA 1 1
14 25803 1 1 48 GLN HB2 H -0.129 4.789 13.923 1.00 . A A . 362 GLN HB1 1 1
14 25804 1 1 48 GLN HB3 H -1.350 5.967 13.472 1.00 . A A . 362 GLN HB2 1 1
14 25805 1 1 48 GLN HE21 H 2.452 5.974 14.350 1.00 . A A . 362 GLN HE21 1 1
14 25806 1 1 48 GLN HE22 H 2.346 7.354 15.369 1.00 . A A . 362 GLN HE22 1 1
14 25807 1 1 48 GLN HG3 H 1.447 5.848 12.380 1.00 . A A . 362 GLN HG2 1 1
14 25808 1 1 48 GLN N N -1.440 5.285 10.854 1.00 . A A . 362 GLN N 1 1
14 25809 1 1 48 GLN NE2 N 2.022 6.817 14.613 1.00 . A A . 362 GLN NE2 1 1
14 25810 1 1 48 GLN O O -1.737 2.471 12.940 1.00 . A A . 362 GLN O 1 1
14 25811 1 1 48 GLN OE1 O 0.448 8.318 14.160 1.00 . A A . 362 GLN OE1 1 1
14 25812 1 1 49 ILE C C -4.484 1.885 11.882 1.00 . A A . 363 ILE C 1 1
14 25813 1 1 49 ILE CA C -4.399 3.152 12.728 1.00 . A A . 363 ILE CA 1 1
14 25814 1 1 49 ILE CB C -5.744 3.905 12.601 1.00 . A A . 363 ILE CB 1 1
14 25815 1 1 49 ILE CD1 C -5.317 5.412 14.661 1.00 . A A . 363 ILE CD1 1 1
14 25816 1 1 49 ILE CG1 C -5.664 5.325 13.192 1.00 . A A . 363 ILE CG1 1 1
14 25817 1 1 49 ILE CG2 C -6.850 3.107 13.277 1.00 . A A . 363 ILE CG2 1 1
14 25818 1 1 49 ILE H H -3.433 4.816 11.847 1.00 . A A . 363 ILE H 1 1
14 25819 1 1 49 ILE HA H -4.242 2.878 13.761 1.00 . A A . 363 ILE HA 1 1
14 25820 1 1 49 ILE HB H -5.983 3.972 11.550 1.00 . A A . 363 ILE HB 1 1
14 25821 1 1 49 ILE HD11 H -4.349 4.968 14.840 1.00 . A A . 363 ILE HD11 1 1
14 25822 1 1 49 ILE HD12 H -6.084 4.907 15.228 1.00 . A A . 363 ILE HD12 1 1
14 25823 1 1 49 ILE HD13 H -5.299 6.459 14.933 1.00 . A A . 363 ILE HD13 1 1
14 25824 1 1 49 ILE HG13 H -4.903 5.874 12.660 1.00 . A A . 363 ILE HG12 1 1
14 25825 1 1 49 ILE HG21 H -6.898 2.115 12.852 1.00 . A A . 363 ILE HG21 1 1
14 25826 1 1 49 ILE HG22 H -7.798 3.599 13.126 1.00 . A A . 363 ILE HG22 1 1
14 25827 1 1 49 ILE HG23 H -6.641 3.037 14.335 1.00 . A A . 363 ILE HG23 1 1
14 25828 1 1 49 ILE N N -3.273 3.952 12.289 1.00 . A A . 363 ILE N 1 1
14 25829 1 1 49 ILE O O -4.661 0.785 12.413 1.00 . A A . 363 ILE O 1 1
14 25830 1 1 50 LEU C C -3.177 -0.027 9.908 1.00 . A A . 364 LEU C 1 1
14 25831 1 1 50 LEU CA C -4.381 0.883 9.662 1.00 . A A . 364 LEU CA 1 1
14 25832 1 1 50 LEU CB C -4.467 1.259 8.151 1.00 . A A . 364 LEU CB 1 1
14 25833 1 1 50 LEU CD1 C -6.942 1.890 8.435 1.00 . A A . 364 LEU CD1 1 1
14 25834 1 1 50 LEU CD2 C -5.299 3.595 7.573 1.00 . A A . 364 LEU CD2 1 1
14 25835 1 1 50 LEU CG C -5.655 2.126 7.656 1.00 . A A . 364 LEU CG 1 1
14 25836 1 1 50 LEU H H -4.163 2.942 10.206 1.00 . A A . 364 LEU H 1 1
14 25837 1 1 50 LEU HA H -5.263 0.326 9.942 1.00 . A A . 364 LEU HA 1 1
14 25838 1 1 50 LEU HB2 H -4.455 0.343 7.580 1.00 . A A . 364 LEU HB1 1 1
14 25839 1 1 50 LEU HB3 H -3.571 1.816 7.917 1.00 . A A . 364 LEU HB2 1 1
14 25840 1 1 50 LEU HD11 H -6.789 2.157 9.471 1.00 . A A . 364 LEU HD11 1 1
14 25841 1 1 50 LEU HD12 H -7.226 0.852 8.375 1.00 . A A . 364 LEU HD12 1 1
14 25842 1 1 50 LEU HD13 H -7.729 2.503 8.020 1.00 . A A . 364 LEU HD13 1 1
14 25843 1 1 50 LEU HD21 H -5.006 3.956 8.548 1.00 . A A . 364 LEU HD21 1 1
14 25844 1 1 50 LEU HD22 H -6.157 4.148 7.221 1.00 . A A . 364 LEU HD22 1 1
14 25845 1 1 50 LEU HD23 H -4.483 3.725 6.878 1.00 . A A . 364 LEU HD23 1 1
14 25846 1 1 50 LEU HG H -5.877 1.788 6.653 1.00 . A A . 364 LEU HG 1 1
14 25847 1 1 50 LEU N N -4.323 2.040 10.560 1.00 . A A . 364 LEU N 1 1
14 25848 1 1 50 LEU O O -3.266 -1.256 9.796 1.00 . A A . 364 LEU O 1 1
14 25849 1 1 51 ALA C C -1.026 -0.947 11.884 1.00 . A A . 365 ALA C 1 1
14 25850 1 1 51 ALA CA C -0.843 -0.154 10.595 1.00 . A A . 365 ALA CA 1 1
14 25851 1 1 51 ALA CB C 0.323 0.798 10.736 1.00 . A A . 365 ALA CB 1 1
14 25852 1 1 51 ALA H H -2.047 1.563 10.312 1.00 . A A . 365 ALA H 1 1
14 25853 1 1 51 ALA HA H -0.638 -0.837 9.783 1.00 . A A . 365 ALA HA 1 1
14 25854 1 1 51 ALA HB1 H 0.129 1.491 11.541 1.00 . A A . 365 ALA HB1 1 1
14 25855 1 1 51 ALA HB2 H 0.452 1.343 9.814 1.00 . A A . 365 ALA HB2 1 1
14 25856 1 1 51 ALA HB3 H 1.220 0.238 10.954 1.00 . A A . 365 ALA 3HB 1 1
14 25857 1 1 51 ALA N N -2.056 0.582 10.273 1.00 . A A . 365 ALA N 1 1
14 25858 1 1 51 ALA O O -0.539 -2.080 12.014 1.00 . A A . 365 ALA O 1 1
14 25859 1 1 52 LYS C C -2.940 -2.207 13.916 1.00 . A A . 366 LYS C 1 1
14 25860 1 1 52 LYS CA C -2.055 -0.971 14.106 1.00 . A A . 366 LYS CA 1 1
14 25861 1 1 52 LYS CB C -2.715 0.055 15.046 1.00 . A A . 366 LYS CB 1 1
14 25862 1 1 52 LYS CD C -1.778 -0.931 17.165 1.00 . A A . 366 LYS CD 1 1
14 25863 1 1 52 LYS CE C -2.111 -1.465 18.543 1.00 . A A . 366 LYS CE 1 1
14 25864 1 1 52 LYS CG C -3.028 -0.458 16.446 1.00 . A A . 366 LYS CG 1 1
14 25865 1 1 52 LYS H H -2.070 0.561 12.658 1.00 . A A . 366 LYS H 1 1
14 25866 1 1 52 LYS HA H -1.117 -1.287 14.535 1.00 . A A . 366 LYS HA 1 1
14 25867 1 1 52 LYS HB2 H -3.636 0.388 14.590 1.00 . A A . 366 LYS HB1 1 1
14 25868 1 1 52 LYS HB3 H -2.057 0.907 15.138 1.00 . A A . 366 LYS HB2 1 1
14 25869 1 1 52 LYS HD3 H -1.312 -1.713 16.587 1.00 . A A . 366 LYS HD2 1 1
14 25870 1 1 52 LYS HE2 H -2.857 -2.240 18.449 1.00 . A A . 366 LYS HE1 1 1
14 25871 1 1 52 LYS HE3 H -2.512 -0.653 19.133 1.00 . A A . 366 LYS HE2 1 1
14 25872 1 1 52 LYS HG3 H -3.478 0.340 17.017 1.00 . A A . 366 LYS HG2 1 1
14 25873 1 1 52 LYS HZ1 H -0.532 -2.822 18.711 1.00 . A A . 366 LYS HZ1 1 1
14 25874 1 1 52 LYS HZ2 H -1.167 -2.311 20.191 1.00 . A A . 366 LYS HZ2 1 1
14 25875 1 1 52 LYS HZ3 H -0.186 -1.286 19.306 1.00 . A A . 366 LYS HZ3 1 1
14 25876 1 1 52 LYS N N -1.753 -0.356 12.822 1.00 . A A . 366 LYS N 1 1
14 25877 1 1 52 LYS NZ N -0.927 -2.010 19.227 1.00 . A A . 366 LYS NZ 1 1
14 25878 1 1 52 LYS O O -2.884 -3.161 14.711 1.00 . A A . 366 LYS O 1 1
14 25879 1 1 53 GLU C C -3.675 -4.544 11.978 1.00 . A A . 367 GLU C 1 1
14 25880 1 1 53 GLU CA C -4.545 -3.367 12.444 1.00 . A A . 367 GLU CA 1 1
14 25881 1 1 53 GLU CB C -5.574 -2.989 11.372 1.00 . A A . 367 GLU CB 1 1
14 25882 1 1 53 GLU CD C -7.268 -2.211 13.079 1.00 . A A . 367 GLU CD 1 1
14 25883 1 1 53 GLU CG C -6.537 -1.889 11.795 1.00 . A A . 367 GLU CG 1 1
14 25884 1 1 53 GLU H H -3.708 -1.417 12.245 1.00 . A A . 367 GLU H 1 1
14 25885 1 1 53 GLU HA H -5.060 -3.672 13.342 1.00 . A A . 367 GLU HA 1 1
14 25886 1 1 53 GLU HB2 H -6.154 -3.866 11.120 1.00 . A A . 367 GLU HB1 1 1
14 25887 1 1 53 GLU HB3 H -5.046 -2.654 10.492 1.00 . A A . 367 GLU HB2 1 1
14 25888 1 1 53 GLU HG3 H -5.975 -0.979 11.943 1.00 . A A . 367 GLU HG2 1 1
14 25889 1 1 53 GLU N N -3.703 -2.218 12.813 1.00 . A A . 367 GLU N 1 1
14 25890 1 1 53 GLU O O -4.177 -5.612 11.624 1.00 . A A . 367 GLU O 1 1
14 25891 1 1 53 GLU OE1 O -6.851 -1.742 14.148 1.00 . A A . 367 GLU OE1 1 1
14 25892 1 1 53 GLU OE2 O -8.287 -2.938 13.046 1.00 . A A . 367 GLU OE2 1 1
14 25893 1 1 54 SER C C -1.306 -5.792 10.295 1.00 . A A . 368 SER C 1 1
14 25894 1 1 54 SER CA C -1.319 -5.266 11.713 1.00 . A A . 368 SER CA 1 1
14 25895 1 1 54 SER CB C -1.401 -6.392 12.712 1.00 . A A . 368 SER CB 1 1
14 25896 1 1 54 SER H H -2.087 -3.371 12.140 1.00 . A A . 368 SER H 1 1
14 25897 1 1 54 SER HA H -0.382 -4.755 11.876 1.00 . A A . 368 SER HA 1 1
14 25898 1 1 54 SER HB2 H -0.502 -6.975 12.583 1.00 . A A . 368 SER HB1 1 1
14 25899 1 1 54 SER HB3 H -2.273 -6.984 12.478 1.00 . A A . 368 SER HB2 1 1
14 25900 1 1 54 SER HG H -2.341 -5.479 14.141 1.00 . A A . 368 SER HG 1 1
14 25901 1 1 54 SER N N -2.367 -4.294 11.963 1.00 . A A . 368 SER N 1 1
14 25902 1 1 54 SER O O -0.809 -6.891 10.032 1.00 . A A . 368 SER O 1 1
14 25903 1 1 54 SER OG O -1.464 -5.875 14.050 1.00 . A A . 368 SER OG 1 1
14 25904 1 1 55 GLY C C -0.304 -5.304 7.511 1.00 . A A . 369 GLY C 1 1
14 25905 1 1 55 GLY CA C -1.733 -5.377 7.989 1.00 . A A . 369 GLY CA 1 1
14 25906 1 1 55 GLY H H -2.242 -4.160 9.646 1.00 . A A . 369 GLY H 1 1
14 25907 1 1 55 GLY HA3 H -2.114 -6.380 7.864 1.00 . A A . 369 GLY HA2 1 1
14 25908 1 1 55 GLY N N -1.808 -4.997 9.376 1.00 . A A . 369 GLY N 1 1
14 25909 1 1 55 GLY O O 0.158 -6.140 6.730 1.00 . A A . 369 GLY O 1 1
14 25910 1 1 56 MET C C 2.146 -2.790 8.546 1.00 . A A . 370 MET C 1 1
14 25911 1 1 56 MET CA C 1.770 -4.012 7.733 1.00 . A A . 370 MET CA 1 1
14 25912 1 1 56 MET CB C 1.968 -3.717 6.229 1.00 . A A . 370 MET CB 1 1
14 25913 1 1 56 MET CE C -0.670 -3.739 4.266 1.00 . A A . 370 MET CE 1 1
14 25914 1 1 56 MET CG C 1.313 -2.431 5.686 1.00 . A A . 370 MET CG 1 1
14 25915 1 1 56 MET H H -0.024 -3.772 8.734 1.00 . A A . 370 MET H 1 1
14 25916 1 1 56 MET HA H 2.389 -4.844 8.034 1.00 . A A . 370 MET HA 1 1
14 25917 1 1 56 MET HB2 H 1.505 -4.560 5.739 1.00 . A A . 370 MET HB1 1 1
14 25918 1 1 56 MET HB3 H 3.022 -3.697 6.003 1.00 . A A . 370 MET HB2 1 1
14 25919 1 1 56 MET HE1 H -0.146 -3.419 3.378 1.00 . A A . 370 MET HE1 1 1
14 25920 1 1 56 MET HE2 H -1.720 -3.863 4.041 1.00 . A A . 370 MET HE2 1 1
14 25921 1 1 56 MET HE3 H -0.262 -4.676 4.613 1.00 . A A . 370 MET HE3 1 1
14 25922 1 1 56 MET HG3 H 1.552 -1.609 6.342 1.00 . A A . 370 MET HG2 1 1
14 25923 1 1 56 MET N N 0.398 -4.325 8.048 1.00 . A A . 370 MET N 1 1
14 25924 1 1 56 MET O O 1.312 -2.279 9.299 1.00 . A A . 370 MET O 1 1
14 25925 1 1 56 MET SD S -0.485 -2.498 5.546 1.00 . A A . 370 MET SD 1 1
14 25926 1 1 57 ASN C C 3.669 0.039 8.181 1.00 . A A . 371 ASN C 1 1
14 25927 1 1 57 ASN CA C 3.783 -1.120 9.114 1.00 . A A . 371 ASN CA 1 1
14 25928 1 1 57 ASN CB C 5.222 -1.228 9.629 1.00 . A A . 371 ASN CB 1 1
14 25929 1 1 57 ASN CG C 5.389 -2.240 10.735 1.00 . A A . 371 ASN CG 1 1
14 25930 1 1 57 ASN H H 3.993 -2.767 7.805 1.00 . A A . 371 ASN H 1 1
14 25931 1 1 57 ASN HA H 3.114 -0.967 9.950 1.00 . A A . 371 ASN HA 1 1
14 25932 1 1 57 ASN HB2 H 5.531 -0.260 9.994 1.00 . A A . 371 ASN HB1 1 1
14 25933 1 1 57 ASN HB3 H 5.866 -1.516 8.811 1.00 . A A . 371 ASN HB2 1 1
14 25934 1 1 57 ASN HD21 H 7.251 -2.572 10.184 1.00 . A A . 371 ASN HD21 1 1
14 25935 1 1 57 ASN HD22 H 6.705 -3.485 11.526 1.00 . A A . 371 ASN HD22 1 1
14 25936 1 1 57 ASN N N 3.358 -2.327 8.415 1.00 . A A . 371 ASN N 1 1
14 25937 1 1 57 ASN ND2 N 6.548 -2.818 10.823 1.00 . A A . 371 ASN ND2 1 1
14 25938 1 1 57 ASN O O 4.316 0.062 7.143 1.00 . A A . 371 ASN O 1 1
14 25939 1 1 57 ASN OD1 O 4.468 -2.488 11.519 1.00 . A A . 371 ASN OD1 1 1
14 25940 1 1 58 ILE C C 3.214 3.366 8.298 1.00 . A A . 372 ILE C 1 1
14 25941 1 1 58 ILE CA C 2.620 2.119 7.662 1.00 . A A . 372 ILE CA 1 1
14 25942 1 1 58 ILE CB C 1.113 2.340 7.375 1.00 . A A . 372 ILE CB 1 1
14 25943 1 1 58 ILE CD1 C -1.011 1.141 6.589 1.00 . A A . 372 ILE CD1 1 1
14 25944 1 1 58 ILE CG1 C 0.483 1.055 6.816 1.00 . A A . 372 ILE CG1 1 1
14 25945 1 1 58 ILE CG2 C 0.942 3.475 6.380 1.00 . A A . 372 ILE CG2 1 1
14 25946 1 1 58 ILE H H 2.369 0.938 9.374 1.00 . A A . 372 ILE H 1 1
14 25947 1 1 58 ILE HA H 3.129 1.930 6.729 1.00 . A A . 372 ILE HA 1 1
14 25948 1 1 58 ILE HB H 0.609 2.613 8.288 1.00 . A A . 372 ILE HB 1 1
14 25949 1 1 58 ILE HD11 H -1.227 1.941 5.895 1.00 . A A . 372 ILE HD11 1 1
14 25950 1 1 58 ILE HD12 H -1.502 1.341 7.530 1.00 . A A . 372 ILE HD12 1 1
14 25951 1 1 58 ILE HD13 H -1.371 0.206 6.186 1.00 . A A . 372 ILE HD13 1 1
14 25952 1 1 58 ILE HG13 H 0.942 0.818 5.868 1.00 . A A . 372 ILE HG12 1 1
14 25953 1 1 58 ILE HG21 H -0.110 3.619 6.192 1.00 . A A . 372 ILE HG21 1 1
14 25954 1 1 58 ILE HG22 H 1.442 3.225 5.458 1.00 . A A . 372 ILE HG22 1 1
14 25955 1 1 58 ILE HG23 H 1.366 4.383 6.783 1.00 . A A . 372 ILE HG23 1 1
14 25956 1 1 58 ILE N N 2.841 0.981 8.516 1.00 . A A . 372 ILE N 1 1
14 25957 1 1 58 ILE O O 2.856 3.741 9.416 1.00 . A A . 372 ILE O 1 1
14 25958 1 1 59 VAL C C 4.336 6.346 7.226 1.00 . A A . 373 VAL C 1 1
14 25959 1 1 59 VAL CA C 4.811 5.159 8.042 1.00 . A A . 373 VAL CA 1 1
14 25960 1 1 59 VAL CB C 6.352 5.016 7.854 1.00 . A A . 373 VAL CB 1 1
14 25961 1 1 59 VAL CG1 C 7.094 6.282 8.268 1.00 . A A . 373 VAL CG1 1 1
14 25962 1 1 59 VAL CG2 C 6.880 3.815 8.613 1.00 . A A . 373 VAL CG2 1 1
14 25963 1 1 59 VAL H H 4.364 3.585 6.722 1.00 . A A . 373 VAL H 1 1
14 25964 1 1 59 VAL HA H 4.602 5.319 9.089 1.00 . A A . 373 VAL HA 1 1
14 25965 1 1 59 VAL HB H 6.540 4.859 6.801 1.00 . A A . 373 VAL HB 1 1
14 25966 1 1 59 VAL HG11 H 6.778 7.102 7.640 1.00 . A A . 373 VAL HG11 1 1
14 25967 1 1 59 VAL HG12 H 8.159 6.136 8.163 1.00 . A A . 373 VAL HG12 1 1
14 25968 1 1 59 VAL HG13 H 6.857 6.509 9.296 1.00 . A A . 373 VAL HG13 1 1
14 25969 1 1 59 VAL HG21 H 6.679 3.942 9.664 1.00 . A A . 373 VAL HG21 1 1
14 25970 1 1 59 VAL HG22 H 7.945 3.727 8.455 1.00 . A A . 373 VAL HG22 1 1
14 25971 1 1 59 VAL HG23 H 6.387 2.921 8.259 1.00 . A A . 373 VAL HG23 1 1
14 25972 1 1 59 VAL N N 4.132 3.968 7.600 1.00 . A A . 373 VAL N 1 1
14 25973 1 1 59 VAL O O 4.529 6.384 6.003 1.00 . A A . 373 VAL O 1 1
14 25974 1 1 60 ALA C C 4.510 9.410 7.126 1.00 . A A . 374 ALA C 1 1
14 25975 1 1 60 ALA CA C 3.318 8.493 7.167 1.00 . A A . 374 ALA CA 1 1
14 25976 1 1 60 ALA CB C 2.131 9.185 7.827 1.00 . A A . 374 ALA CB 1 1
14 25977 1 1 60 ALA H H 3.512 7.202 8.822 1.00 . A A . 374 ALA H 1 1
14 25978 1 1 60 ALA HA H 3.057 8.217 6.156 1.00 . A A . 374 ALA HA 1 1
14 25979 1 1 60 ALA HB1 H 1.885 10.072 7.257 1.00 . A A . 374 ALA HB1 1 1
14 25980 1 1 60 ALA HB2 H 2.395 9.469 8.835 1.00 . A A . 374 ALA HB2 1 1
14 25981 1 1 60 ALA HB3 H 1.280 8.520 7.841 1.00 . A A . 374 ALA 3HB 1 1
14 25982 1 1 60 ALA N N 3.704 7.296 7.863 1.00 . A A . 374 ALA N 1 1
14 25983 1 1 60 ALA O O 5.167 9.631 8.150 1.00 . A A . 374 ALA O 1 1
14 25984 1 1 61 SER C C 5.566 12.137 6.421 1.00 . A A . 375 SER C 1 1
14 25985 1 1 61 SER CA C 5.932 10.786 5.804 1.00 . A A . 375 SER CA 1 1
14 25986 1 1 61 SER CB C 6.233 10.935 4.319 1.00 . A A . 375 SER CB 1 1
14 25987 1 1 61 SER H H 4.295 9.641 5.177 1.00 . A A . 375 SER H 1 1
14 25988 1 1 61 SER HA H 6.793 10.371 6.306 1.00 . A A . 375 SER HA 1 1
14 25989 1 1 61 SER HB2 H 7.146 11.496 4.191 1.00 . A A . 375 SER HB1 1 1
14 25990 1 1 61 SER HB3 H 5.419 11.461 3.844 1.00 . A A . 375 SER HB2 1 1
14 25991 1 1 61 SER HG H 5.490 9.359 3.476 1.00 . A A . 375 SER HG 1 1
14 25992 1 1 61 SER N N 4.827 9.890 5.964 1.00 . A A . 375 SER N 1 1
14 25993 1 1 61 SER O O 4.394 12.524 6.408 1.00 . A A . 375 SER O 1 1
14 25994 1 1 61 SER OG O 6.381 9.656 3.707 1.00 . A A . 375 SER OG 1 1
14 25995 1 1 62 ASP C C 5.888 15.215 6.554 1.00 . A A . 376 ASP C 1 1
14 25996 1 1 62 ASP CA C 6.280 14.155 7.576 1.00 . A A . 376 ASP CA 1 1
14 25997 1 1 62 ASP CB C 7.433 14.627 8.491 1.00 . A A . 376 ASP CB 1 1
14 25998 1 1 62 ASP CG C 8.762 14.832 7.795 1.00 . A A . 376 ASP CG 1 1
14 25999 1 1 62 ASP H H 7.463 12.511 6.910 1.00 . A A . 376 ASP H 1 1
14 26000 1 1 62 ASP HA H 5.406 13.982 8.187 1.00 . A A . 376 ASP HA 1 1
14 26001 1 1 62 ASP HB2 H 7.560 13.908 9.284 1.00 . A A . 376 ASP HB1 1 1
14 26002 1 1 62 ASP HB3 H 7.150 15.568 8.935 1.00 . A A . 376 ASP HB2 1 1
14 26003 1 1 62 ASP N N 6.544 12.856 6.941 1.00 . A A . 376 ASP N 1 1
14 26004 1 1 62 ASP O O 5.387 16.280 6.905 1.00 . A A . 376 ASP O 1 1
14 26005 1 1 62 ASP OD1 O 9.417 13.821 7.423 1.00 . A A . 376 ASP OD1 1 1
14 26006 1 1 62 ASP OD2 O 9.219 15.996 7.666 1.00 . A A . 376 ASP OD2 1 1
14 26007 1 1 63 SER C C 4.118 15.694 4.041 1.00 . A A . 377 SER C 1 1
14 26008 1 1 63 SER CA C 5.662 15.715 4.176 1.00 . A A . 377 SER CA 1 1
14 26009 1 1 63 SER CB C 6.279 15.137 2.920 1.00 . A A . 377 SER CB 1 1
14 26010 1 1 63 SER H H 6.554 14.055 5.087 1.00 . A A . 377 SER H 1 1
14 26011 1 1 63 SER HA H 6.023 16.722 4.321 1.00 . A A . 377 SER HA 1 1
14 26012 1 1 63 SER HB2 H 6.203 15.861 2.122 1.00 . A A . 377 SER HB1 1 1
14 26013 1 1 63 SER HB3 H 5.758 14.232 2.643 1.00 . A A . 377 SER HB2 1 1
14 26014 1 1 63 SER HG H 7.921 14.168 2.487 1.00 . A A . 377 SER HG 1 1
14 26015 1 1 63 SER N N 6.075 14.884 5.289 1.00 . A A . 377 SER N 1 1
14 26016 1 1 63 SER O O 3.512 16.537 3.359 1.00 . A A . 377 SER O 1 1
14 26017 1 1 63 SER OG O 7.652 14.838 3.139 1.00 . A A . 377 SER OG 1 1
14 26018 1 1 64 VAL C C 1.448 15.519 5.661 1.00 . A A . 378 VAL C 1 1
14 26019 1 1 64 VAL CA C 2.067 14.572 4.649 1.00 . A A . 378 VAL CA 1 1
14 26020 1 1 64 VAL CB C 1.621 13.110 4.968 1.00 . A A . 378 VAL CB 1 1
14 26021 1 1 64 VAL CG1 C 0.101 12.972 4.923 1.00 . A A . 378 VAL CG1 1 1
14 26022 1 1 64 VAL CG2 C 2.261 12.129 3.997 1.00 . A A . 378 VAL CG2 1 1
14 26023 1 1 64 VAL H H 4.016 14.083 5.222 1.00 . A A . 378 VAL H 1 1
14 26024 1 1 64 VAL HA H 1.722 14.829 3.661 1.00 . A A . 378 VAL HA 1 1
14 26025 1 1 64 VAL HB H 1.953 12.869 5.965 1.00 . A A . 378 VAL HB 1 1
14 26026 1 1 64 VAL HG11 H -0.176 11.954 5.150 1.00 . A A . 378 VAL HG11 1 1
14 26027 1 1 64 VAL HG12 H -0.254 13.232 3.938 1.00 . A A . 378 VAL HG12 1 1
14 26028 1 1 64 VAL HG13 H -0.340 13.638 5.651 1.00 . A A . 378 VAL HG13 1 1
14 26029 1 1 64 VAL HG21 H 1.939 11.125 4.233 1.00 . A A . 378 VAL HG21 1 1
14 26030 1 1 64 VAL HG22 H 3.334 12.194 4.082 1.00 . A A . 378 VAL HG22 1 1
14 26031 1 1 64 VAL HG23 H 1.968 12.375 2.987 1.00 . A A . 378 VAL HG23 1 1
14 26032 1 1 64 VAL N N 3.495 14.714 4.679 1.00 . A A . 378 VAL N 1 1
14 26033 1 1 64 VAL O O 1.807 15.503 6.835 1.00 . A A . 378 VAL O 1 1
14 26034 1 1 65 ASN C C -1.590 17.254 5.604 1.00 . A A . 379 ASN C 1 1
14 26035 1 1 65 ASN CA C -0.167 17.266 6.055 1.00 . A A . 379 ASN CA 1 1
14 26036 1 1 65 ASN CB C 0.395 18.712 6.028 1.00 . A A . 379 ASN CB 1 1
14 26037 1 1 65 ASN CG C 1.716 18.877 6.775 1.00 . A A . 379 ASN CG 1 1
14 26038 1 1 65 ASN H H 0.377 16.397 4.241 1.00 . A A . 379 ASN H 1 1
14 26039 1 1 65 ASN HA H -0.119 16.877 7.062 1.00 . A A . 379 ASN HA 1 1
14 26040 1 1 65 ASN HB2 H -0.334 19.373 6.473 1.00 . A A . 379 ASN HB1 1 1
14 26041 1 1 65 ASN HB3 H 0.550 19.008 5.001 1.00 . A A . 379 ASN HB2 1 1
14 26042 1 1 65 ASN HD21 H 2.739 18.532 5.127 1.00 . A A . 379 ASN HD21 1 1
14 26043 1 1 65 ASN HD22 H 3.685 18.842 6.529 1.00 . A A . 379 ASN HD22 1 1
14 26044 1 1 65 ASN N N 0.574 16.363 5.202 1.00 . A A . 379 ASN N 1 1
14 26045 1 1 65 ASN ND2 N 2.815 18.735 6.086 1.00 . A A . 379 ASN ND2 1 1
14 26046 1 1 65 ASN O O -1.856 17.003 4.421 1.00 . A A . 379 ASN O 1 1
14 26047 1 1 65 ASN OD1 O 1.730 19.152 7.984 1.00 . A A . 379 ASN OD1 1 1
14 26048 1 1 66 GLY C C -4.677 16.540 7.067 1.00 . A A . 380 GLY C 1 1
14 26049 1 1 66 GLY CA C -3.885 17.464 6.178 1.00 . A A . 380 GLY CA 1 1
14 26050 1 1 66 GLY H H -2.258 17.601 7.460 1.00 . A A . 380 GLY H 1 1
14 26051 1 1 66 GLY HA3 H -4.265 18.469 6.281 1.00 . A A . 380 GLY HA2 1 1
14 26052 1 1 66 GLY N N -2.495 17.457 6.516 1.00 . A A . 380 GLY N 1 1
14 26053 1 1 66 GLY O O -4.106 15.667 7.757 1.00 . A A . 380 GLY O 1 1
14 26054 1 1 67 LYS C C -8.102 15.605 7.036 1.00 . A A . 381 LYS C 1 1
14 26055 1 1 67 LYS CA C -6.867 15.924 7.838 1.00 . A A . 381 LYS CA 1 1
14 26056 1 1 67 LYS CB C -7.249 16.628 9.125 1.00 . A A . 381 LYS CB 1 1
14 26057 1 1 67 LYS CD C -8.441 18.494 10.264 1.00 . A A . 381 LYS CD 1 1
14 26058 1 1 67 LYS CE C -7.353 18.564 11.336 1.00 . A A . 381 LYS CE 1 1
14 26059 1 1 67 LYS CG C -7.923 17.962 8.945 1.00 . A A . 381 LYS CG 1 1
14 26060 1 1 67 LYS H H -6.369 17.388 6.464 1.00 . A A . 381 LYS H 1 1
14 26061 1 1 67 LYS HA H -6.368 14.998 8.079 1.00 . A A . 381 LYS HA 1 1
14 26062 1 1 67 LYS HB2 H -6.349 16.782 9.699 1.00 . A A . 381 LYS HB1 1 1
14 26063 1 1 67 LYS HB3 H -7.917 15.987 9.678 1.00 . A A . 381 LYS HB2 1 1
14 26064 1 1 67 LYS HD3 H -8.835 19.486 10.104 1.00 . A A . 381 LYS HD2 1 1
14 26065 1 1 67 LYS HE2 H -6.579 19.249 11.024 1.00 . A A . 381 LYS HE1 1 1
14 26066 1 1 67 LYS HE3 H -6.935 17.573 11.460 1.00 . A A . 381 LYS HE2 1 1
14 26067 1 1 67 LYS HG3 H -7.211 18.651 8.516 1.00 . A A . 381 LYS HG2 1 1
14 26068 1 1 67 LYS HZ1 H -8.597 18.293 12.978 1.00 . A A . 381 LYS HZ1 1 1
14 26069 1 1 67 LYS HZ2 H -8.393 19.913 12.532 1.00 . A A . 381 LYS HZ2 1 1
14 26070 1 1 67 LYS HZ3 H -7.161 19.112 13.346 1.00 . A A . 381 LYS HZ3 1 1
14 26071 1 1 67 LYS N N -5.969 16.711 7.052 1.00 . A A . 381 LYS N 1 1
14 26072 1 1 67 LYS NZ N -7.911 18.998 12.633 1.00 . A A . 381 LYS NZ 1 1
14 26073 1 1 67 LYS O O -8.401 16.285 6.042 1.00 . A A . 381 LYS O 1 1
14 26074 1 1 68 MET C C -10.935 13.411 7.694 1.00 . A A . 382 MET C 1 1
14 26075 1 1 68 MET CA C -9.982 14.133 6.746 1.00 . A A . 382 MET CA 1 1
14 26076 1 1 68 MET CB C -9.583 13.219 5.572 1.00 . A A . 382 MET CB 1 1
14 26077 1 1 68 MET CE C -9.942 10.621 3.795 1.00 . A A . 382 MET CE 1 1
14 26078 1 1 68 MET CG C -8.846 11.962 5.987 1.00 . A A . 382 MET CG 1 1
14 26079 1 1 68 MET H H -8.578 14.186 8.322 1.00 . A A . 382 MET H 1 1
14 26080 1 1 68 MET HA H -10.490 15.001 6.355 1.00 . A A . 382 MET HA 1 1
14 26081 1 1 68 MET HB2 H -8.951 13.779 4.897 1.00 . A A . 382 MET HB1 1 1
14 26082 1 1 68 MET HB3 H -10.478 12.927 5.046 1.00 . A A . 382 MET HB2 1 1
14 26083 1 1 68 MET HE1 H -10.629 10.172 4.496 1.00 . A A . 382 MET HE1 1 1
14 26084 1 1 68 MET HE2 H -9.794 9.949 2.961 1.00 . A A . 382 MET HE2 1 1
14 26085 1 1 68 MET HE3 H -10.346 11.556 3.437 1.00 . A A . 382 MET HE3 1 1
14 26086 1 1 68 MET HG3 H -7.957 12.253 6.526 1.00 . A A . 382 MET HG2 1 1
14 26087 1 1 68 MET N N -8.815 14.607 7.463 1.00 . A A . 382 MET N 1 1
14 26088 1 1 68 MET O O -10.516 12.859 8.712 1.00 . A A . 382 MET O 1 1
14 26089 1 1 68 MET SD S -8.364 10.914 4.599 1.00 . A A . 382 MET SD 1 1
14 26090 1 1 69 THR C C -13.591 11.452 7.655 1.00 . A A . 383 THR C 1 1
14 26091 1 1 69 THR CA C -13.225 12.852 8.183 1.00 . A A . 383 THR CA 1 1
14 26092 1 1 69 THR CB C -14.477 13.757 8.200 1.00 . A A . 383 THR CB 1 1
14 26093 1 1 69 THR CG2 C -15.633 13.116 8.958 1.00 . A A . 383 THR CG2 1 1
14 26094 1 1 69 THR H H -12.469 13.948 6.575 1.00 . A A . 383 THR H 1 1
14 26095 1 1 69 THR HA H -12.858 12.768 9.194 1.00 . A A . 383 THR HA 1 1
14 26096 1 1 69 THR HB H -14.773 13.938 7.178 1.00 . A A . 383 THR HB 1 1
14 26097 1 1 69 THR HG21 H -15.347 12.995 9.991 1.00 . A A . 383 THR HG21 1 1
14 26098 1 1 69 THR HG22 H -15.854 12.150 8.528 1.00 . A A . 383 THR HG22 1 1
14 26099 1 1 69 THR HG23 H -16.504 13.750 8.896 1.00 . A A . 383 THR HG23 1 1
14 26100 1 1 69 THR N N -12.199 13.470 7.387 1.00 . A A . 383 THR N 1 1
14 26101 1 1 69 THR O O -14.023 11.299 6.511 1.00 . A A . 383 THR O 1 1
14 26102 1 1 69 THR OG1 O -14.138 15.012 8.816 1.00 . A A . 383 THR OG1 1 1
14 26103 1 1 70 LEU C C -14.740 8.588 9.220 1.00 . A A . 384 LEU C 1 1
14 26104 1 1 70 LEU CA C -13.781 9.079 8.172 1.00 . A A . 384 LEU CA 1 1
14 26105 1 1 70 LEU CB C -12.610 8.057 8.125 1.00 . A A . 384 LEU CB 1 1
14 26106 1 1 70 LEU CD1 C -12.261 8.111 5.624 1.00 . A A . 384 LEU CD1 1 1
14 26107 1 1 70 LEU CD2 C -10.691 9.325 7.146 1.00 . A A . 384 LEU CD2 1 1
14 26108 1 1 70 LEU CG C -11.588 8.135 6.987 1.00 . A A . 384 LEU CG 1 1
14 26109 1 1 70 LEU H H -12.904 10.621 9.329 1.00 . A A . 384 LEU H 1 1
14 26110 1 1 70 LEU HA H -14.279 9.084 7.213 1.00 . A A . 384 LEU HA 1 1
14 26111 1 1 70 LEU HB2 H -13.055 7.073 8.110 1.00 . A A . 384 LEU HB1 1 1
14 26112 1 1 70 LEU HB3 H -12.060 8.155 9.049 1.00 . A A . 384 LEU HB2 1 1
14 26113 1 1 70 LEU HD11 H -12.907 8.970 5.522 1.00 . A A . 384 LEU HD11 1 1
14 26114 1 1 70 LEU HD12 H -12.848 7.209 5.531 1.00 . A A . 384 LEU HD12 1 1
14 26115 1 1 70 LEU HD13 H -11.509 8.128 4.849 1.00 . A A . 384 LEU HD13 1 1
14 26116 1 1 70 LEU HD21 H -10.213 9.280 8.113 1.00 . A A . 384 LEU HD21 1 1
14 26117 1 1 70 LEU HD22 H -11.275 10.229 7.073 1.00 . A A . 384 LEU HD22 1 1
14 26118 1 1 70 LEU HD23 H -9.935 9.306 6.374 1.00 . A A . 384 LEU HD23 1 1
14 26119 1 1 70 LEU HG H -10.978 7.245 7.039 1.00 . A A . 384 LEU HG 1 1
14 26120 1 1 70 LEU N N -13.369 10.443 8.478 1.00 . A A . 384 LEU N 1 1
14 26121 1 1 70 LEU O O -14.622 8.934 10.403 1.00 . A A . 384 LEU O 1 1
14 26122 1 1 71 SER C C -16.897 5.818 8.955 1.00 . A A . 385 SER C 1 1
14 26123 1 1 71 SER CA C -16.579 7.123 9.659 1.00 . A A . 385 SER CA 1 1
14 26124 1 1 71 SER CB C -17.845 7.942 9.914 1.00 . A A . 385 SER CB 1 1
14 26125 1 1 71 SER H H -15.835 7.731 7.826 1.00 . A A . 385 SER H 1 1
14 26126 1 1 71 SER HA H -16.066 6.920 10.589 1.00 . A A . 385 SER HA 1 1
14 26127 1 1 71 SER HB2 H -18.476 7.421 10.619 1.00 . A A . 385 SER HB1 1 1
14 26128 1 1 71 SER HB3 H -18.374 8.078 8.983 1.00 . A A . 385 SER HB2 1 1
14 26129 1 1 71 SER HG H -16.549 9.208 10.583 1.00 . A A . 385 SER HG 1 1
14 26130 1 1 71 SER N N -15.693 7.836 8.794 1.00 . A A . 385 SER N 1 1
14 26131 1 1 71 SER O O -17.623 5.792 7.975 1.00 . A A . 385 SER O 1 1
14 26132 1 1 71 SER OG O -17.506 9.221 10.453 1.00 . A A . 385 SER OG 1 1
14 26133 1 1 72 LEU C C -17.424 2.620 9.533 1.00 . A A . 386 LEU C 1 1
14 26134 1 1 72 LEU CA C -16.443 3.489 8.795 1.00 . A A . 386 LEU CA 1 1
14 26135 1 1 72 LEU CB C -15.061 2.810 8.751 1.00 . A A . 386 LEU CB 1 1
14 26136 1 1 72 LEU CD1 C -12.605 2.863 8.203 1.00 . A A . 386 LEU CD1 1 1
14 26137 1 1 72 LEU CD2 C -14.177 4.236 6.836 1.00 . A A . 386 LEU CD2 1 1
14 26138 1 1 72 LEU CG C -13.889 3.666 8.221 1.00 . A A . 386 LEU CG 1 1
14 26139 1 1 72 LEU H H -15.836 4.814 10.284 1.00 . A A . 386 LEU H 1 1
14 26140 1 1 72 LEU HA H -16.783 3.643 7.781 1.00 . A A . 386 LEU HA 1 1
14 26141 1 1 72 LEU HB2 H -15.139 1.929 8.130 1.00 . A A . 386 LEU HB1 1 1
14 26142 1 1 72 LEU HB3 H -14.816 2.495 9.755 1.00 . A A . 386 LEU HB2 1 1
14 26143 1 1 72 LEU HD11 H -11.796 3.485 7.850 1.00 . A A . 386 LEU HD11 1 1
14 26144 1 1 72 LEU HD12 H -12.722 2.015 7.545 1.00 . A A . 386 LEU HD12 1 1
14 26145 1 1 72 LEU HD13 H -12.380 2.512 9.199 1.00 . A A . 386 LEU HD13 1 1
14 26146 1 1 72 LEU HD21 H -14.329 3.428 6.139 1.00 . A A . 386 LEU HD21 1 1
14 26147 1 1 72 LEU HD22 H -13.338 4.833 6.512 1.00 . A A . 386 LEU HD22 1 1
14 26148 1 1 72 LEU HD23 H -15.064 4.849 6.878 1.00 . A A . 386 LEU HD23 1 1
14 26149 1 1 72 LEU HG H -13.741 4.491 8.905 1.00 . A A . 386 LEU HG 1 1
14 26150 1 1 72 LEU N N -16.343 4.759 9.442 1.00 . A A . 386 LEU N 1 1
14 26151 1 1 72 LEU O O -17.170 2.201 10.669 1.00 . A A . 386 LEU O 1 1
14 26152 1 1 73 LYS C C -19.209 0.115 9.191 1.00 . A A . 387 LYS C 1 1
14 26153 1 1 73 LYS CA C -19.577 1.566 9.475 1.00 . A A . 387 LYS CA 1 1
14 26154 1 1 73 LYS CB C -20.959 2.028 8.929 1.00 . A A . 387 LYS CB 1 1
14 26155 1 1 73 LYS CD C -22.458 0.121 8.300 1.00 . A A . 387 LYS CD 1 1
14 26156 1 1 73 LYS CE C -23.728 -0.635 8.620 1.00 . A A . 387 LYS CE 1 1
14 26157 1 1 73 LYS CG C -22.184 1.212 9.314 1.00 . A A . 387 LYS CG 1 1
14 26158 1 1 73 LYS H H -18.705 2.829 8.048 1.00 . A A . 387 LYS H 1 1
14 26159 1 1 73 LYS HA H -19.543 1.697 10.541 1.00 . A A . 387 LYS HA 1 1
14 26160 1 1 73 LYS HB2 H -20.897 2.040 7.852 1.00 . A A . 387 LYS HB1 1 1
14 26161 1 1 73 LYS HB3 H -21.136 3.038 9.264 1.00 . A A . 387 LYS HB2 1 1
14 26162 1 1 73 LYS HD3 H -22.556 0.567 7.322 1.00 . A A . 387 LYS HD2 1 1
14 26163 1 1 73 LYS HE2 H -24.545 0.068 8.666 1.00 . A A . 387 LYS HE1 1 1
14 26164 1 1 73 LYS HE3 H -23.616 -1.116 9.581 1.00 . A A . 387 LYS HE2 1 1
14 26165 1 1 73 LYS HG3 H -22.016 0.758 10.280 1.00 . A A . 387 LYS HG2 1 1
14 26166 1 1 73 LYS HZ1 H -24.215 -1.231 6.668 1.00 . A A . 387 LYS HZ1 1 1
14 26167 1 1 73 LYS HZ2 H -24.834 -2.251 7.861 1.00 . A A . 387 LYS HZ2 1 1
14 26168 1 1 73 LYS HZ3 H -23.179 -2.268 7.482 1.00 . A A . 387 LYS HZ3 1 1
14 26169 1 1 73 LYS N N -18.554 2.407 8.920 1.00 . A A . 387 LYS N 1 1
14 26170 1 1 73 LYS NZ N -24.020 -1.659 7.596 1.00 . A A . 387 LYS NZ 1 1
14 26171 1 1 73 LYS O O -19.200 -0.730 10.086 1.00 . A A . 387 LYS O 1 1
14 26172 1 1 74 ASP C C -17.450 -1.292 6.303 1.00 . A A . 388 ASP C 1 1
14 26173 1 1 74 ASP CA C -18.302 -1.419 7.543 1.00 . A A . 388 ASP CA 1 1
14 26174 1 1 74 ASP CB C -19.305 -2.617 7.485 1.00 . A A . 388 ASP CB 1 1
14 26175 1 1 74 ASP CG C -20.577 -2.407 6.685 1.00 . A A . 388 ASP CG 1 1
14 26176 1 1 74 ASP H H -18.936 0.607 7.330 1.00 . A A . 388 ASP H 1 1
14 26177 1 1 74 ASP HA H -17.575 -1.623 8.318 1.00 . A A . 388 ASP HA 1 1
14 26178 1 1 74 ASP HB2 H -19.581 -2.872 8.499 1.00 . A A . 388 ASP HB1 1 1
14 26179 1 1 74 ASP HB3 H -18.800 -3.468 7.054 1.00 . A A . 388 ASP HB2 1 1
14 26180 1 1 74 ASP N N -18.844 -0.129 7.970 1.00 . A A . 388 ASP N 1 1
14 26181 1 1 74 ASP O O -17.840 -1.616 5.192 1.00 . A A . 388 ASP O 1 1
14 26182 1 1 74 ASP OD1 O -21.660 -2.776 7.190 1.00 . A A . 388 ASP OD1 1 1
14 26183 1 1 74 ASP OD2 O -20.545 -1.891 5.558 1.00 . A A . 388 ASP OD2 1 1
14 26184 1 1 75 VAL C C -14.076 -1.261 5.868 1.00 . A A . 389 VAL C 1 1
14 26185 1 1 75 VAL CA C -15.337 -0.553 5.449 1.00 . A A . 389 VAL CA 1 1
14 26186 1 1 75 VAL CB C -15.003 0.960 5.235 1.00 . A A . 389 VAL CB 1 1
14 26187 1 1 75 VAL CG1 C -14.068 1.175 4.049 1.00 . A A . 389 VAL CG1 1 1
14 26188 1 1 75 VAL CG2 C -16.259 1.781 5.063 1.00 . A A . 389 VAL CG2 1 1
14 26189 1 1 75 VAL H H -16.044 -0.477 7.418 1.00 . A A . 389 VAL H 1 1
14 26190 1 1 75 VAL HA H -15.725 -0.975 4.535 1.00 . A A . 389 VAL HA 1 1
14 26191 1 1 75 VAL HB H -14.490 1.304 6.120 1.00 . A A . 389 VAL HB 1 1
14 26192 1 1 75 VAL HG11 H -13.856 2.228 3.941 1.00 . A A . 389 VAL HG11 1 1
14 26193 1 1 75 VAL HG12 H -14.546 0.812 3.151 1.00 . A A . 389 VAL HG12 1 1
14 26194 1 1 75 VAL HG13 H -13.147 0.634 4.213 1.00 . A A . 389 VAL HG13 1 1
14 26195 1 1 75 VAL HG21 H -16.853 1.712 5.961 1.00 . A A . 389 VAL HG21 1 1
14 26196 1 1 75 VAL HG22 H -16.820 1.391 4.230 1.00 . A A . 389 VAL HG22 1 1
14 26197 1 1 75 VAL HG23 H -15.993 2.810 4.877 1.00 . A A . 389 VAL HG23 1 1
14 26198 1 1 75 VAL N N -16.294 -0.745 6.507 1.00 . A A . 389 VAL N 1 1
14 26199 1 1 75 VAL O O -13.680 -1.154 7.014 1.00 . A A . 389 VAL O 1 1
14 26200 1 1 76 PRO C C -11.089 -1.682 5.303 1.00 . A A . 390 PRO C 1 1
14 26201 1 1 76 PRO CA C -12.212 -2.686 5.317 1.00 . A A . 390 PRO CA 1 1
14 26202 1 1 76 PRO CB C -12.036 -3.719 4.203 1.00 . A A . 390 PRO CB 1 1
14 26203 1 1 76 PRO CD C -13.932 -2.364 3.633 1.00 . A A . 390 PRO CD 1 1
14 26204 1 1 76 PRO CG C -12.816 -3.186 3.052 1.00 . A A . 390 PRO CG 1 1
14 26205 1 1 76 PRO HA H -12.198 -3.163 6.283 1.00 . A A . 390 PRO HA 1 1
14 26206 1 1 76 PRO HB2 H -12.421 -4.674 4.532 1.00 . A A . 390 PRO HB1 1 1
14 26207 1 1 76 PRO HB3 H -10.987 -3.816 3.967 1.00 . A A . 390 PRO HB2 1 1
14 26208 1 1 76 PRO HD3 H -14.070 -1.464 3.051 1.00 . A A . 390 PRO HD2 1 1
14 26209 1 1 76 PRO HG3 H -12.180 -2.568 2.437 1.00 . A A . 390 PRO HG2 1 1
14 26210 1 1 76 PRO N N -13.463 -2.042 4.998 1.00 . A A . 390 PRO N 1 1
14 26211 1 1 76 PRO O O -11.117 -0.722 4.514 1.00 . A A . 390 PRO O 1 1
14 26212 1 1 77 TRP C C -8.243 -0.978 4.885 1.00 . A A . 391 TRP C 1 1
14 26213 1 1 77 TRP CA C -8.944 -1.003 6.247 1.00 . A A . 391 TRP CA 1 1
14 26214 1 1 77 TRP CB C -7.982 -1.423 7.387 1.00 . A A . 391 TRP CB 1 1
14 26215 1 1 77 TRP CD1 C -8.027 -3.948 7.791 1.00 . A A . 391 TRP CD1 1 1
14 26216 1 1 77 TRP CD2 C -6.232 -3.200 6.676 1.00 . A A . 391 TRP CD2 1 1
14 26217 1 1 77 TRP CE2 C -6.117 -4.586 6.804 1.00 . A A . 391 TRP CE2 1 1
14 26218 1 1 77 TRP CE3 C -5.224 -2.492 6.015 1.00 . A A . 391 TRP CE3 1 1
14 26219 1 1 77 TRP CG C -7.456 -2.812 7.293 1.00 . A A . 391 TRP CG 1 1
14 26220 1 1 77 TRP CH2 C -4.052 -4.562 5.651 1.00 . A A . 391 TRP CH2 1 1
14 26221 1 1 77 TRP CZ2 C -5.025 -5.289 6.291 1.00 . A A . 391 TRP CZ2 1 1
14 26222 1 1 77 TRP CZ3 C -4.149 -3.179 5.512 1.00 . A A . 391 TRP CZ3 1 1
14 26223 1 1 77 TRP H H -10.202 -2.620 6.820 1.00 . A A . 391 TRP H 1 1
14 26224 1 1 77 TRP HA H -9.316 -0.008 6.437 1.00 . A A . 391 TRP HA 1 1
14 26225 1 1 77 TRP HB2 H -8.471 -1.311 8.342 1.00 . A A . 391 TRP HB1 1 1
14 26226 1 1 77 TRP HB3 H -7.115 -0.780 7.349 1.00 . A A . 391 TRP HB2 1 1
14 26227 1 1 77 TRP HD1 H -8.969 -3.957 8.327 1.00 . A A . 391 TRP HD 1 1
14 26228 1 1 77 TRP HE1 H -7.395 -5.974 7.703 1.00 . A A . 391 TRP HE1 1 1
14 26229 1 1 77 TRP HE3 H -5.282 -1.420 5.897 1.00 . A A . 391 TRP HE3 1 1
14 26230 1 1 77 TRP HH2 H -3.176 -5.045 5.236 1.00 . A A . 391 TRP HH 1 1
14 26231 1 1 77 TRP HZ2 H -4.933 -6.361 6.387 1.00 . A A . 391 TRP HZ2 1 1
14 26232 1 1 77 TRP HZ3 H -3.361 -2.644 5.003 1.00 . A A . 391 TRP HZ3 1 1
14 26233 1 1 77 TRP N N -10.114 -1.879 6.183 1.00 . A A . 391 TRP N 1 1
14 26234 1 1 77 TRP NE1 N -7.229 -5.030 7.483 1.00 . A A . 391 TRP NE1 1 1
14 26235 1 1 77 TRP O O -7.697 0.031 4.478 1.00 . A A . 391 TRP O 1 1
14 26236 1 1 78 ASP C C -8.440 -1.220 1.896 1.00 . A A . 392 ASP C 1 1
14 26237 1 1 78 ASP CA C -7.875 -2.313 2.822 1.00 . A A . 392 ASP CA 1 1
14 26238 1 1 78 ASP CB C -8.330 -3.723 2.373 1.00 . A A . 392 ASP CB 1 1
14 26239 1 1 78 ASP CG C -8.393 -3.947 0.872 1.00 . A A . 392 ASP CG 1 1
14 26240 1 1 78 ASP H H -8.722 -2.882 4.664 1.00 . A A . 392 ASP H 1 1
14 26241 1 1 78 ASP HA H -6.797 -2.275 2.807 1.00 . A A . 392 ASP HA 1 1
14 26242 1 1 78 ASP HB2 H -9.309 -3.911 2.786 1.00 . A A . 392 ASP HB1 1 1
14 26243 1 1 78 ASP HB3 H -7.646 -4.455 2.778 1.00 . A A . 392 ASP HB2 1 1
14 26244 1 1 78 ASP N N -8.332 -2.116 4.199 1.00 . A A . 392 ASP N 1 1
14 26245 1 1 78 ASP O O -7.694 -0.473 1.275 1.00 . A A . 392 ASP O 1 1
14 26246 1 1 78 ASP OD1 O -7.369 -4.169 0.242 1.00 . A A . 392 ASP OD1 1 1
14 26247 1 1 78 ASP OD2 O -9.531 -3.967 0.325 1.00 . A A . 392 ASP OD2 1 1
14 26248 1 1 79 GLN C C -10.184 1.315 1.562 1.00 . A A . 393 GLN C 1 1
14 26249 1 1 79 GLN CA C -10.402 -0.100 1.023 1.00 . A A . 393 GLN CA 1 1
14 26250 1 1 79 GLN CB C -11.901 -0.379 0.882 1.00 . A A . 393 GLN CB 1 1
14 26251 1 1 79 GLN CD C -12.101 0.584 -1.462 1.00 . A A . 393 GLN CD 1 1
14 26252 1 1 79 GLN CG C -12.633 0.599 -0.034 1.00 . A A . 393 GLN CG 1 1
14 26253 1 1 79 GLN H H -10.293 -1.701 2.411 1.00 . A A . 393 GLN H 1 1
14 26254 1 1 79 GLN HA H -9.948 -0.161 0.045 1.00 . A A . 393 GLN HA 1 1
14 26255 1 1 79 GLN HB2 H -12.353 -0.322 1.861 1.00 . A A . 393 GLN HB1 1 1
14 26256 1 1 79 GLN HB3 H -12.042 -1.378 0.497 1.00 . A A . 393 GLN HB2 1 1
14 26257 1 1 79 GLN HE21 H -10.776 1.993 -1.033 1.00 . A A . 393 GLN HE21 1 1
14 26258 1 1 79 GLN HE22 H -10.772 1.414 -2.660 1.00 . A A . 393 GLN HE22 1 1
14 26259 1 1 79 GLN HG3 H -13.681 0.335 -0.054 1.00 . A A . 393 GLN HG2 1 1
14 26260 1 1 79 GLN N N -9.755 -1.098 1.861 1.00 . A A . 393 GLN N 1 1
14 26261 1 1 79 GLN NE2 N -11.124 1.407 -1.743 1.00 . A A . 393 GLN NE2 1 1
14 26262 1 1 79 GLN O O -9.894 2.242 0.797 1.00 . A A . 393 GLN O 1 1
14 26263 1 1 79 GLN OE1 O -12.572 -0.170 -2.301 1.00 . A A . 393 GLN OE1 1 1
14 26264 1 1 80 ALA C C -8.828 3.402 3.321 1.00 . A A . 394 ALA C 1 1
14 26265 1 1 80 ALA CA C -10.207 2.780 3.522 1.00 . A A . 394 ALA CA 1 1
14 26266 1 1 80 ALA CB C -10.543 2.676 5.001 1.00 . A A . 394 ALA CB 1 1
14 26267 1 1 80 ALA H H -10.490 0.675 3.426 1.00 . A A . 394 ALA H 1 1
14 26268 1 1 80 ALA HA H -10.934 3.428 3.054 1.00 . A A . 394 ALA HA 1 1
14 26269 1 1 80 ALA HB1 H -9.813 2.050 5.494 1.00 . A A . 394 ALA HB1 1 1
14 26270 1 1 80 ALA HB2 H -11.528 2.244 5.115 1.00 . A A . 394 ALA HB2 1 1
14 26271 1 1 80 ALA HB3 H -10.532 3.660 5.444 1.00 . A A . 394 ALA 3HB 1 1
14 26272 1 1 80 ALA N N -10.314 1.470 2.875 1.00 . A A . 394 ALA N 1 1
14 26273 1 1 80 ALA O O -8.709 4.619 3.211 1.00 . A A . 394 ALA O 1 1
14 26274 1 1 81 LEU C C -6.328 3.821 1.736 1.00 . A A . 395 LEU C 1 1
14 26275 1 1 81 LEU CA C -6.432 2.977 3.013 1.00 . A A . 395 LEU CA 1 1
14 26276 1 1 81 LEU CB C -5.532 1.733 2.909 1.00 . A A . 395 LEU CB 1 1
14 26277 1 1 81 LEU CD1 C -3.430 2.728 3.860 1.00 . A A . 395 LEU CD1 1 1
14 26278 1 1 81 LEU CD2 C -3.317 0.648 2.476 1.00 . A A . 395 LEU CD2 1 1
14 26279 1 1 81 LEU CG C -4.040 1.968 2.693 1.00 . A A . 395 LEU CG 1 1
14 26280 1 1 81 LEU H H -7.978 1.593 3.347 1.00 . A A . 395 LEU H 1 1
14 26281 1 1 81 LEU HA H -6.115 3.567 3.860 1.00 . A A . 395 LEU HA 1 1
14 26282 1 1 81 LEU HB2 H -5.899 1.131 2.091 1.00 . A A . 395 LEU HB1 1 1
14 26283 1 1 81 LEU HB3 H -5.650 1.164 3.819 1.00 . A A . 395 LEU HB2 1 1
14 26284 1 1 81 LEU HD11 H -3.909 3.690 3.960 1.00 . A A . 395 LEU HD11 1 1
14 26285 1 1 81 LEU HD12 H -2.373 2.867 3.685 1.00 . A A . 395 LEU HD12 1 1
14 26286 1 1 81 LEU HD13 H -3.569 2.161 4.769 1.00 . A A . 395 LEU HD13 1 1
14 26287 1 1 81 LEU HD21 H -2.265 0.837 2.323 1.00 . A A . 395 LEU HD21 1 1
14 26288 1 1 81 LEU HD22 H -3.723 0.151 1.607 1.00 . A A . 395 LEU HD22 1 1
14 26289 1 1 81 LEU HD23 H -3.445 0.019 3.345 1.00 . A A . 395 LEU HD23 1 1
14 26290 1 1 81 LEU HG H -3.922 2.566 1.803 1.00 . A A . 395 LEU HG 1 1
14 26291 1 1 81 LEU N N -7.809 2.556 3.237 1.00 . A A . 395 LEU N 1 1
14 26292 1 1 81 LEU O O -5.680 4.874 1.719 1.00 . A A . 395 LEU O 1 1
14 26293 1 1 82 ASP C C -7.725 5.424 -0.483 1.00 . A A . 396 ASP C 1 1
14 26294 1 1 82 ASP CA C -7.024 4.082 -0.595 1.00 . A A . 396 ASP CA 1 1
14 26295 1 1 82 ASP CB C -7.687 3.239 -1.689 1.00 . A A . 396 ASP CB 1 1
14 26296 1 1 82 ASP CG C -7.822 3.990 -3.006 1.00 . A A . 396 ASP CG 1 1
14 26297 1 1 82 ASP H H -7.546 2.557 0.811 1.00 . A A . 396 ASP H 1 1
14 26298 1 1 82 ASP HA H -5.991 4.253 -0.863 1.00 . A A . 396 ASP HA 1 1
14 26299 1 1 82 ASP HB2 H -8.675 2.949 -1.360 1.00 . A A . 396 ASP HB1 1 1
14 26300 1 1 82 ASP HB3 H -7.098 2.352 -1.861 1.00 . A A . 396 ASP HB2 1 1
14 26301 1 1 82 ASP N N -7.021 3.380 0.695 1.00 . A A . 396 ASP N 1 1
14 26302 1 1 82 ASP O O -7.265 6.418 -1.023 1.00 . A A . 396 ASP O 1 1
14 26303 1 1 82 ASP OD1 O -8.941 4.455 -3.332 1.00 . A A . 396 ASP OD1 1 1
14 26304 1 1 82 ASP OD2 O -6.825 4.124 -3.734 1.00 . A A . 396 ASP OD2 1 1
14 26305 1 1 83 LEU C C -8.770 7.741 1.165 1.00 . A A . 397 LEU C 1 1
14 26306 1 1 83 LEU CA C -9.602 6.663 0.485 1.00 . A A . 397 LEU CA 1 1
14 26307 1 1 83 LEU CB C -10.878 6.354 1.294 1.00 . A A . 397 LEU CB 1 1
14 26308 1 1 83 LEU CD1 C -11.739 4.619 -0.374 1.00 . A A . 397 LEU CD1 1 1
14 26309 1 1 83 LEU CD2 C -13.203 5.417 1.479 1.00 . A A . 397 LEU CD2 1 1
14 26310 1 1 83 LEU CG C -12.097 5.803 0.512 1.00 . A A . 397 LEU CG 1 1
14 26311 1 1 83 LEU H H -9.085 4.611 0.693 1.00 . A A . 397 LEU H 1 1
14 26312 1 1 83 LEU HA H -9.889 7.032 -0.489 1.00 . A A . 397 LEU HA 1 1
14 26313 1 1 83 LEU HB2 H -11.183 7.265 1.787 1.00 . A A . 397 LEU HB1 1 1
14 26314 1 1 83 LEU HB3 H -10.622 5.632 2.057 1.00 . A A . 397 LEU HB2 1 1
14 26315 1 1 83 LEU HD11 H -11.351 3.813 0.232 1.00 . A A . 397 LEU HD11 1 1
14 26316 1 1 83 LEU HD12 H -10.986 4.926 -1.088 1.00 . A A . 397 LEU HD12 1 1
14 26317 1 1 83 LEU HD13 H -12.619 4.285 -0.902 1.00 . A A . 397 LEU HD13 1 1
14 26318 1 1 83 LEU HD21 H -12.848 4.649 2.150 1.00 . A A . 397 LEU HD21 1 1
14 26319 1 1 83 LEU HD22 H -14.050 5.044 0.919 1.00 . A A . 397 LEU HD22 1 1
14 26320 1 1 83 LEU HD23 H -13.502 6.284 2.049 1.00 . A A . 397 LEU HD23 1 1
14 26321 1 1 83 LEU HG H -12.479 6.587 -0.122 1.00 . A A . 397 LEU HG 1 1
14 26322 1 1 83 LEU N N -8.811 5.447 0.264 1.00 . A A . 397 LEU N 1 1
14 26323 1 1 83 LEU O O -8.845 8.912 0.806 1.00 . A A . 397 LEU O 1 1
14 26324 1 1 84 VAL C C -5.995 8.779 1.834 1.00 . A A . 398 VAL C 1 1
14 26325 1 1 84 VAL CA C -7.063 8.244 2.812 1.00 . A A . 398 VAL CA 1 1
14 26326 1 1 84 VAL CB C -6.388 7.550 4.027 1.00 . A A . 398 VAL CB 1 1
14 26327 1 1 84 VAL CG1 C -5.490 8.510 4.775 1.00 . A A . 398 VAL CG1 1 1
14 26328 1 1 84 VAL CG2 C -7.438 6.982 4.968 1.00 . A A . 398 VAL CG2 1 1
14 26329 1 1 84 VAL H H -7.965 6.378 2.358 1.00 . A A . 398 VAL H 1 1
14 26330 1 1 84 VAL HA H -7.656 9.078 3.161 1.00 . A A . 398 VAL HA 1 1
14 26331 1 1 84 VAL HB H -5.786 6.732 3.659 1.00 . A A . 398 VAL HB 1 1
14 26332 1 1 84 VAL HG11 H -5.038 8.003 5.614 1.00 . A A . 398 VAL HG11 1 1
14 26333 1 1 84 VAL HG12 H -6.075 9.345 5.129 1.00 . A A . 398 VAL HG12 1 1
14 26334 1 1 84 VAL HG13 H -4.715 8.868 4.111 1.00 . A A . 398 VAL HG13 1 1
14 26335 1 1 84 VAL HG21 H -6.953 6.495 5.802 1.00 . A A . 398 VAL HG21 1 1
14 26336 1 1 84 VAL HG22 H -8.046 6.262 4.437 1.00 . A A . 398 VAL HG22 1 1
14 26337 1 1 84 VAL HG23 H -8.063 7.783 5.331 1.00 . A A . 398 VAL HG23 1 1
14 26338 1 1 84 VAL N N -7.954 7.328 2.113 1.00 . A A . 398 VAL N 1 1
14 26339 1 1 84 VAL O O -5.604 9.949 1.877 1.00 . A A . 398 VAL O 1 1
14 26340 1 1 85 MET C C -5.173 9.313 -1.070 1.00 . A A . 399 MET C 1 1
14 26341 1 1 85 MET CA C -4.606 8.283 -0.112 1.00 . A A . 399 MET CA 1 1
14 26342 1 1 85 MET CB C -4.140 7.068 -0.918 1.00 . A A . 399 MET CB 1 1
14 26343 1 1 85 MET CE C -1.920 3.691 -0.005 1.00 . A A . 399 MET CE 1 1
14 26344 1 1 85 MET CG C -3.334 6.053 -0.144 1.00 . A A . 399 MET CG 1 1
14 26345 1 1 85 MET H H -5.993 7.031 0.919 1.00 . A A . 399 MET H 1 1
14 26346 1 1 85 MET HA H -3.757 8.705 0.403 1.00 . A A . 399 MET HA 1 1
14 26347 1 1 85 MET HB2 H -3.541 7.419 -1.746 1.00 . A A . 399 MET HB1 1 1
14 26348 1 1 85 MET HB3 H -5.009 6.564 -1.314 1.00 . A A . 399 MET HB2 1 1
14 26349 1 1 85 MET HE1 H -1.025 4.237 0.251 1.00 . A A . 399 MET HE1 1 1
14 26350 1 1 85 MET HE2 H -1.663 2.735 -0.438 1.00 . A A . 399 MET HE2 1 1
14 26351 1 1 85 MET HE3 H -2.510 3.542 0.884 1.00 . A A . 399 MET HE3 1 1
14 26352 1 1 85 MET HG3 H -2.436 6.527 0.227 1.00 . A A . 399 MET HG2 1 1
14 26353 1 1 85 MET N N -5.591 7.924 0.908 1.00 . A A . 399 MET N 1 1
14 26354 1 1 85 MET O O -4.444 10.123 -1.626 1.00 . A A . 399 MET O 1 1
14 26355 1 1 85 MET SD S -2.870 4.645 -1.168 1.00 . A A . 399 MET SD 1 1
14 26356 1 1 86 GLN C C -7.166 11.621 -1.604 1.00 . A A . 400 GLN C 1 1
14 26357 1 1 86 GLN CA C -7.133 10.194 -2.158 1.00 . A A . 400 GLN CA 1 1
14 26358 1 1 86 GLN CB C -8.578 9.737 -2.426 1.00 . A A . 400 GLN CB 1 1
14 26359 1 1 86 GLN CD C -7.994 8.184 -4.349 1.00 . A A . 400 GLN CD 1 1
14 26360 1 1 86 GLN CG C -8.728 8.348 -3.036 1.00 . A A . 400 GLN CG 1 1
14 26361 1 1 86 GLN H H -6.992 8.609 -0.770 1.00 . A A . 400 GLN H 1 1
14 26362 1 1 86 GLN HA H -6.598 10.190 -3.096 1.00 . A A . 400 GLN HA 1 1
14 26363 1 1 86 GLN HB2 H -9.049 10.451 -3.086 1.00 . A A . 400 GLN HB1 1 1
14 26364 1 1 86 GLN HB3 H -9.109 9.733 -1.485 1.00 . A A . 400 GLN HB2 1 1
14 26365 1 1 86 GLN HE21 H -7.807 6.238 -4.028 1.00 . A A . 400 GLN HE21 1 1
14 26366 1 1 86 GLN HE22 H -7.121 6.831 -5.493 1.00 . A A . 400 GLN HE22 1 1
14 26367 1 1 86 GLN HG3 H -8.335 7.621 -2.338 1.00 . A A . 400 GLN HG2 1 1
14 26368 1 1 86 GLN N N -6.466 9.284 -1.251 1.00 . A A . 400 GLN N 1 1
14 26369 1 1 86 GLN NE2 N -7.609 6.976 -4.653 1.00 . A A . 400 GLN NE2 1 1
14 26370 1 1 86 GLN O O -7.134 12.587 -2.364 1.00 . A A . 400 GLN O 1 1
14 26371 1 1 86 GLN OE1 O -7.809 9.149 -5.103 1.00 . A A . 400 GLN OE1 1 1
14 26372 1 1 87 ALA C C -6.334 14.110 0.182 1.00 . A A . 401 ALA C 1 1
14 26373 1 1 87 ALA CA C -7.410 13.028 0.382 1.00 . A A . 401 ALA CA 1 1
14 26374 1 1 87 ALA CB C -7.626 12.784 1.850 1.00 . A A . 401 ALA CB 1 1
14 26375 1 1 87 ALA H H -6.988 10.948 0.264 1.00 . A A . 401 ALA H 1 1
14 26376 1 1 87 ALA HA H -8.345 13.405 -0.006 1.00 . A A . 401 ALA HA 1 1
14 26377 1 1 87 ALA HB1 H -6.696 12.461 2.294 1.00 . A A . 401 ALA HB1 1 1
14 26378 1 1 87 ALA HB2 H -8.356 11.998 1.971 1.00 . A A . 401 ALA HB2 1 1
14 26379 1 1 87 ALA HB3 H -7.967 13.689 2.333 1.00 . A A . 401 ALA 3HB 1 1
14 26380 1 1 87 ALA N N -7.156 11.745 -0.285 1.00 . A A . 401 ALA N 1 1
14 26381 1 1 87 ALA O O -6.623 15.296 0.333 1.00 . A A . 401 ALA O 1 1
14 26382 1 1 88 ARG C C -3.217 14.236 -1.599 1.00 . A A . 402 ARG C 1 1
14 26383 1 1 88 ARG CA C -4.048 14.722 -0.439 1.00 . A A . 402 ARG CA 1 1
14 26384 1 1 88 ARG CB C -3.131 14.876 0.802 1.00 . A A . 402 ARG CB 1 1
14 26385 1 1 88 ARG CD C -4.168 16.914 1.881 1.00 . A A . 402 ARG CD 1 1
14 26386 1 1 88 ARG CG C -3.795 15.451 2.051 1.00 . A A . 402 ARG CG 1 1
14 26387 1 1 88 ARG CZ C -2.967 18.986 1.215 1.00 . A A . 402 ARG CZ 1 1
14 26388 1 1 88 ARG H H -4.946 12.772 -0.271 1.00 . A A . 402 ARG H 1 1
14 26389 1 1 88 ARG HA H -4.493 15.673 -0.686 1.00 . A A . 402 ARG HA 1 1
14 26390 1 1 88 ARG HB2 H -2.309 15.524 0.532 1.00 . A A . 402 ARG HB1 1 1
14 26391 1 1 88 ARG HB3 H -2.730 13.907 1.057 1.00 . A A . 402 ARG HB2 1 1
14 26392 1 1 88 ARG HD3 H -4.795 17.020 1.008 1.00 . A A . 402 ARG HD2 1 1
14 26393 1 1 88 ARG HE H -2.135 17.335 2.011 1.00 . A A . 402 ARG HE 1 1
14 26394 1 1 88 ARG HG3 H -4.695 14.887 2.252 1.00 . A A . 402 ARG HG2 1 1
14 26395 1 1 88 ARG HH11 H -4.998 19.144 1.004 1.00 . A A . 402 ARG HH11 1 1
14 26396 1 1 88 ARG HH12 H -4.113 20.493 0.452 1.00 . A A . 402 ARG HH12 1 1
14 26397 1 1 88 ARG HH21 H -0.945 19.192 1.330 1.00 . A A . 402 ARG HH21 1 1
14 26398 1 1 88 ARG HH22 H -1.757 20.555 0.696 1.00 . A A . 402 ARG HH22 1 1
14 26399 1 1 88 ARG N N -5.131 13.731 -0.187 1.00 . A A . 402 ARG N 1 1
14 26400 1 1 88 ARG NE N -2.979 17.755 1.721 1.00 . A A . 402 ARG NE 1 1
14 26401 1 1 88 ARG NH1 N -4.106 19.586 0.877 1.00 . A A . 402 ARG NH1 1 1
14 26402 1 1 88 ARG NH2 N -1.812 19.625 1.067 1.00 . A A . 402 ARG NH2 1 1
14 26403 1 1 88 ARG O O -2.166 14.794 -1.915 1.00 . A A . 402 ARG O 1 1
14 26404 1 1 89 ASN C C -1.764 11.922 -2.816 1.00 . A A . 403 ASN C 1 1
14 26405 1 1 89 ASN CA C -3.113 12.438 -3.290 1.00 . A A . 403 ASN CA 1 1
14 26406 1 1 89 ASN CB C -3.000 13.191 -4.631 1.00 . A A . 403 ASN CB 1 1
14 26407 1 1 89 ASN CG C -4.357 13.581 -5.188 1.00 . A A . 403 ASN CG 1 1
14 26408 1 1 89 ASN H H -4.692 13.012 -2.033 1.00 . A A . 403 ASN H 1 1
14 26409 1 1 89 ASN HA H -3.743 11.570 -3.430 1.00 . A A . 403 ASN HA 1 1
14 26410 1 1 89 ASN HB2 H -2.498 12.565 -5.356 1.00 . A A . 403 ASN HB1 1 1
14 26411 1 1 89 ASN HB3 H -2.423 14.088 -4.480 1.00 . A A . 403 ASN HB2 1 1
14 26412 1 1 89 ASN HD21 H -4.215 15.389 -4.387 1.00 . A A . 403 ASN HD21 1 1
14 26413 1 1 89 ASN HD22 H -5.662 15.067 -5.270 1.00 . A A . 403 ASN HD22 1 1
14 26414 1 1 89 ASN N N -3.762 13.227 -2.251 1.00 . A A . 403 ASN N 1 1
14 26415 1 1 89 ASN ND2 N -4.785 14.795 -4.922 1.00 . A A . 403 ASN ND2 1 1
14 26416 1 1 89 ASN O O -0.714 12.587 -2.918 1.00 . A A . 403 ASN O 1 1
14 26417 1 1 89 ASN OD1 O -5.001 12.801 -5.877 1.00 . A A . 403 ASN OD1 1 1
14 26418 1 1 90 LEU C C -0.311 8.940 -2.705 1.00 . A A . 404 LEU C 1 1
14 26419 1 1 90 LEU CA C -0.661 10.064 -1.792 1.00 . A A . 404 LEU CA 1 1
14 26420 1 1 90 LEU CB C -0.931 9.468 -0.392 1.00 . A A . 404 LEU CB 1 1
14 26421 1 1 90 LEU CD1 C 0.028 11.275 1.097 1.00 . A A . 404 LEU CD1 1 1
14 26422 1 1 90 LEU CD2 C -2.378 11.253 0.621 1.00 . A A . 404 LEU CD2 1 1
14 26423 1 1 90 LEU CG C -1.168 10.407 0.803 1.00 . A A . 404 LEU CG 1 1
14 26424 1 1 90 LEU H H -2.661 10.266 -2.184 1.00 . A A . 404 LEU H 1 1
14 26425 1 1 90 LEU HA H 0.162 10.756 -1.715 1.00 . A A . 404 LEU HA 1 1
14 26426 1 1 90 LEU HB2 H -0.094 8.828 -0.152 1.00 . A A . 404 LEU HB1 1 1
14 26427 1 1 90 LEU HB3 H -1.801 8.834 -0.476 1.00 . A A . 404 LEU HB2 1 1
14 26428 1 1 90 LEU HD11 H 0.902 10.660 1.251 1.00 . A A . 404 LEU HD11 1 1
14 26429 1 1 90 LEU HD12 H -0.164 11.849 1.992 1.00 . A A . 404 LEU HD12 1 1
14 26430 1 1 90 LEU HD13 H 0.195 11.947 0.270 1.00 . A A . 404 LEU HD13 1 1
14 26431 1 1 90 LEU HD21 H -2.520 11.899 1.471 1.00 . A A . 404 LEU HD21 1 1
14 26432 1 1 90 LEU HD22 H -3.227 10.608 0.460 1.00 . A A . 404 LEU HD22 1 1
14 26433 1 1 90 LEU HD23 H -2.189 11.832 -0.270 1.00 . A A . 404 LEU HD23 1 1
14 26434 1 1 90 LEU HG H -1.350 9.751 1.638 1.00 . A A . 404 LEU HG 1 1
14 26435 1 1 90 LEU N N -1.805 10.733 -2.295 1.00 . A A . 404 LEU N 1 1
14 26436 1 1 90 LEU O O -0.997 8.686 -3.701 1.00 . A A . 404 LEU O 1 1
14 26437 1 1 91 ASP C C 1.734 6.127 -2.037 1.00 . A A . 405 ASP C 1 1
14 26438 1 1 91 ASP CA C 1.196 7.116 -3.048 1.00 . A A . 405 ASP CA 1 1
14 26439 1 1 91 ASP CB C 2.270 7.476 -4.086 1.00 . A A . 405 ASP CB 1 1
14 26440 1 1 91 ASP CG C 2.773 6.266 -4.858 1.00 . A A . 405 ASP CG 1 1
14 26441 1 1 91 ASP H H 1.188 8.627 -1.557 1.00 . A A . 405 ASP H 1 1
14 26442 1 1 91 ASP HA H 0.350 6.664 -3.546 1.00 . A A . 405 ASP HA 1 1
14 26443 1 1 91 ASP HB2 H 3.109 7.931 -3.579 1.00 . A A . 405 ASP HB1 1 1
14 26444 1 1 91 ASP HB3 H 1.860 8.183 -4.790 1.00 . A A . 405 ASP HB2 1 1
14 26445 1 1 91 ASP N N 0.719 8.284 -2.352 1.00 . A A . 405 ASP N 1 1
14 26446 1 1 91 ASP O O 2.159 6.519 -0.927 1.00 . A A . 405 ASP O 1 1
14 26447 1 1 91 ASP OD1 O 3.772 5.676 -4.460 1.00 . A A . 405 ASP OD1 1 1
14 26448 1 1 91 ASP OD2 O 2.139 5.869 -5.862 1.00 . A A . 405 ASP OD2 1 1
14 26449 1 1 92 MET C C 3.551 3.399 -1.855 1.00 . A A . 406 MET C 1 1
14 26450 1 1 92 MET CA C 2.116 3.809 -1.542 1.00 . A A . 406 MET CA 1 1
14 26451 1 1 92 MET CB C 1.178 2.624 -1.721 1.00 . A A . 406 MET CB 1 1
14 26452 1 1 92 MET CE C 0.965 -0.992 0.258 1.00 . A A . 406 MET CE 1 1
14 26453 1 1 92 MET CG C 1.480 1.469 -0.808 1.00 . A A . 406 MET CG 1 1
14 26454 1 1 92 MET H H 1.399 4.658 -3.301 1.00 . A A . 406 MET H 1 1
14 26455 1 1 92 MET HA H 2.054 4.144 -0.517 1.00 . A A . 406 MET HA 1 1
14 26456 1 1 92 MET HB2 H 1.253 2.277 -2.741 1.00 . A A . 406 MET HB1 1 1
14 26457 1 1 92 MET HB3 H 0.165 2.947 -1.536 1.00 . A A . 406 MET HB2 1 1
14 26458 1 1 92 MET HE1 H 0.408 -1.918 0.270 1.00 . A A . 406 MET HE1 1 1
14 26459 1 1 92 MET HE2 H 0.887 -0.491 1.210 1.00 . A A . 406 MET HE2 1 1
14 26460 1 1 92 MET HE3 H 2.007 -1.182 0.051 1.00 . A A . 406 MET HE3 1 1
14 26461 1 1 92 MET HG3 H 2.477 1.109 -1.021 1.00 . A A . 406 MET HG2 1 1
14 26462 1 1 92 MET N N 1.698 4.876 -2.392 1.00 . A A . 406 MET N 1 1
14 26463 1 1 92 MET O O 3.836 2.834 -2.912 1.00 . A A . 406 MET O 1 1
14 26464 1 1 92 MET SD S 0.330 0.103 -0.998 1.00 . A A . 406 MET SD 1 1
14 26465 1 1 93 ARG C C 6.070 2.070 -0.282 1.00 . A A . 407 ARG C 1 1
14 26466 1 1 93 ARG CA C 5.844 3.341 -1.069 1.00 . A A . 407 ARG CA 1 1
14 26467 1 1 93 ARG CB C 6.695 4.449 -0.440 1.00 . A A . 407 ARG CB 1 1
14 26468 1 1 93 ARG CD C 7.090 6.038 -2.387 1.00 . A A . 407 ARG CD 1 1
14 26469 1 1 93 ARG CG C 6.517 5.868 -0.990 1.00 . A A . 407 ARG CG 1 1
14 26470 1 1 93 ARG CZ C 6.752 4.783 -4.503 1.00 . A A . 407 ARG CZ 1 1
14 26471 1 1 93 ARG H H 4.119 4.051 -0.085 1.00 . A A . 407 ARG H 1 1
14 26472 1 1 93 ARG HA H 6.100 3.211 -2.111 1.00 . A A . 407 ARG HA 1 1
14 26473 1 1 93 ARG HB2 H 7.736 4.170 -0.525 1.00 . A A . 407 ARG HB1 1 1
14 26474 1 1 93 ARG HB3 H 6.434 4.473 0.607 1.00 . A A . 407 ARG HB2 1 1
14 26475 1 1 93 ARG HD3 H 7.206 7.089 -2.599 1.00 . A A . 407 ARG HD2 1 1
14 26476 1 1 93 ARG HE H 5.298 5.565 -3.398 1.00 . A A . 407 ARG HE 1 1
14 26477 1 1 93 ARG HG3 H 5.464 6.100 -1.026 1.00 . A A . 407 ARG HG2 1 1
14 26478 1 1 93 ARG HH11 H 8.701 4.785 -3.899 1.00 . A A . 407 ARG HH11 1 1
14 26479 1 1 93 ARG HH12 H 8.433 4.038 -5.408 1.00 . A A . 407 ARG HH12 1 1
14 26480 1 1 93 ARG HH21 H 4.934 4.625 -5.308 1.00 . A A . 407 ARG HH21 1 1
14 26481 1 1 93 ARG HH22 H 6.172 3.933 -6.285 1.00 . A A . 407 ARG HH22 1 1
14 26482 1 1 93 ARG N N 4.431 3.662 -0.932 1.00 . A A . 407 ARG N 1 1
14 26483 1 1 93 ARG NE N 6.278 5.428 -3.440 1.00 . A A . 407 ARG NE 1 1
14 26484 1 1 93 ARG NH1 N 8.051 4.511 -4.611 1.00 . A A . 407 ARG NH1 1 1
14 26485 1 1 93 ARG NH2 N 5.913 4.400 -5.438 1.00 . A A . 407 ARG NH2 1 1
14 26486 1 1 93 ARG O O 6.023 2.101 0.939 1.00 . A A . 407 ARG O 1 1
14 26487 1 1 94 GLN C C 7.657 -1.014 -0.376 1.00 . A A . 408 GLN C 1 1
14 26488 1 1 94 GLN CA C 6.343 -0.259 -0.185 1.00 . A A . 408 GLN CA 1 1
14 26489 1 1 94 GLN CB C 5.117 -1.127 -0.503 1.00 . A A . 408 GLN CB 1 1
14 26490 1 1 94 GLN CD C 3.701 -2.289 -2.240 1.00 . A A . 408 GLN CD 1 1
14 26491 1 1 94 GLN CG C 4.999 -1.572 -1.950 1.00 . A A . 408 GLN CG 1 1
14 26492 1 1 94 GLN H H 6.429 0.963 -1.894 1.00 . A A . 408 GLN H 1 1
14 26493 1 1 94 GLN HA H 6.282 0.018 0.857 1.00 . A A . 408 GLN HA 1 1
14 26494 1 1 94 GLN HB2 H 4.226 -0.581 -0.236 1.00 . A A . 408 GLN HB1 1 1
14 26495 1 1 94 GLN HB3 H 5.182 -2.015 0.103 1.00 . A A . 408 GLN HB2 1 1
14 26496 1 1 94 GLN HE21 H 2.909 -0.635 -2.965 1.00 . A A . 408 GLN HE21 1 1
14 26497 1 1 94 GLN HE22 H 1.882 -2.020 -2.947 1.00 . A A . 408 GLN HE22 1 1
14 26498 1 1 94 GLN HG3 H 5.046 -0.685 -2.564 1.00 . A A . 408 GLN HG2 1 1
14 26499 1 1 94 GLN N N 6.281 0.967 -0.923 1.00 . A A . 408 GLN N 1 1
14 26500 1 1 94 GLN NE2 N 2.745 -1.584 -2.769 1.00 . A A . 408 GLN NE2 1 1
14 26501 1 1 94 GLN O O 8.045 -1.363 -1.498 1.00 . A A . 408 GLN O 1 1
14 26502 1 1 94 GLN OE1 O 3.589 -3.499 -2.055 1.00 . A A . 408 GLN OE1 1 1
14 26503 1 1 95 GLN C C 9.493 -2.975 1.924 1.00 . A A . 409 GLN C 1 1
14 26504 1 1 95 GLN CA C 9.536 -2.044 0.724 1.00 . A A . 409 GLN CA 1 1
14 26505 1 1 95 GLN CB C 10.865 -1.225 0.651 1.00 . A A . 409 GLN CB 1 1
14 26506 1 1 95 GLN CD C 10.383 0.998 1.860 1.00 . A A . 409 GLN CD 1 1
14 26507 1 1 95 GLN CG C 11.205 -0.274 1.817 1.00 . A A . 409 GLN CG 1 1
14 26508 1 1 95 GLN H H 8.025 -0.878 1.575 1.00 . A A . 409 GLN H 1 1
14 26509 1 1 95 GLN HA H 9.454 -2.677 -0.149 1.00 . A A . 409 GLN HA 1 1
14 26510 1 1 95 GLN HB2 H 10.837 -0.641 -0.257 1.00 . A A . 409 GLN HB1 1 1
14 26511 1 1 95 GLN HB3 H 11.681 -1.927 0.563 1.00 . A A . 409 GLN HB2 1 1
14 26512 1 1 95 GLN HE21 H 9.072 0.195 3.115 1.00 . A A . 409 GLN HE21 1 1
14 26513 1 1 95 GLN HE22 H 8.793 1.832 2.650 1.00 . A A . 409 GLN HE22 1 1
14 26514 1 1 95 GLN HG3 H 11.040 -0.805 2.744 1.00 . A A . 409 GLN HG2 1 1
14 26515 1 1 95 GLN N N 8.340 -1.241 0.716 1.00 . A A . 409 GLN N 1 1
14 26516 1 1 95 GLN NE2 N 9.317 1.002 2.608 1.00 . A A . 409 GLN NE2 1 1
14 26517 1 1 95 GLN O O 9.524 -2.536 3.084 1.00 . A A . 409 GLN O 1 1
14 26518 1 1 95 GLN OE1 O 10.749 2.001 1.247 1.00 . A A . 409 GLN OE1 1 1
14 26519 1 1 96 GLY C C 7.834 -5.095 3.315 1.00 . A A . 410 GLY C 1 1
14 26520 1 1 96 GLY CA C 9.204 -5.220 2.690 1.00 . A A . 410 GLY CA 1 1
14 26521 1 1 96 GLY H H 9.357 -4.543 0.709 1.00 . A A . 410 GLY H 1 1
14 26522 1 1 96 GLY HA3 H 9.323 -6.208 2.272 1.00 . A A . 410 GLY HA2 1 1
14 26523 1 1 96 GLY N N 9.360 -4.249 1.645 1.00 . A A . 410 GLY N 1 1
14 26524 1 1 96 GLY O O 6.833 -4.901 2.610 1.00 . A A . 410 GLY O 1 1
14 26525 1 1 97 ASN C C 6.317 -3.612 5.854 1.00 . A A . 411 ASN C 1 1
14 26526 1 1 97 ASN CA C 6.505 -5.031 5.322 1.00 . A A . 411 ASN CA 1 1
14 26527 1 1 97 ASN CB C 6.368 -6.067 6.462 1.00 . A A . 411 ASN CB 1 1
14 26528 1 1 97 ASN CG C 7.460 -5.978 7.517 1.00 . A A . 411 ASN CG 1 1
14 26529 1 1 97 ASN H H 8.587 -5.296 5.145 1.00 . A A . 411 ASN H 1 1
14 26530 1 1 97 ASN HA H 5.729 -5.210 4.593 1.00 . A A . 411 ASN HA 1 1
14 26531 1 1 97 ASN HB2 H 6.387 -7.058 6.030 1.00 . A A . 411 ASN HB1 1 1
14 26532 1 1 97 ASN HB3 H 5.419 -5.917 6.952 1.00 . A A . 411 ASN HB2 1 1
14 26533 1 1 97 ASN HD21 H 6.202 -6.556 8.905 1.00 . A A . 411 ASN HD21 1 1
14 26534 1 1 97 ASN HD22 H 7.824 -6.222 9.424 1.00 . A A . 411 ASN HD22 1 1
14 26535 1 1 97 ASN N N 7.773 -5.156 4.614 1.00 . A A . 411 ASN N 1 1
14 26536 1 1 97 ASN ND2 N 7.131 -6.283 8.734 1.00 . A A . 411 ASN ND2 1 1
14 26537 1 1 97 ASN O O 5.346 -3.322 6.572 1.00 . A A . 411 ASN O 1 1
14 26538 1 1 97 ASN OD1 O 8.594 -5.633 7.226 1.00 . A A . 411 ASN OD1 1 1
14 26539 1 1 98 ILE C C 6.680 -0.564 4.644 1.00 . A A . 412 ILE C 1 1
14 26540 1 1 98 ILE CA C 7.127 -1.334 5.868 1.00 . A A . 412 ILE CA 1 1
14 26541 1 1 98 ILE CB C 8.460 -0.687 6.433 1.00 . A A . 412 ILE CB 1 1
14 26542 1 1 98 ILE CD1 C 9.564 -2.715 7.567 1.00 . A A . 412 ILE CD1 1 1
14 26543 1 1 98 ILE CG1 C 8.951 -1.353 7.736 1.00 . A A . 412 ILE CG1 1 1
14 26544 1 1 98 ILE CG2 C 8.274 0.804 6.690 1.00 . A A . 412 ILE CG2 1 1
14 26545 1 1 98 ILE H H 7.990 -3.006 4.938 1.00 . A A . 412 ILE H 1 1
14 26546 1 1 98 ILE HA H 6.346 -1.259 6.609 1.00 . A A . 412 ILE HA 1 1
14 26547 1 1 98 ILE HB H 9.223 -0.793 5.675 1.00 . A A . 412 ILE HB 1 1
14 26548 1 1 98 ILE HD11 H 8.826 -3.392 7.166 1.00 . A A . 412 ILE HD11 1 1
14 26549 1 1 98 ILE HD12 H 9.916 -3.078 8.522 1.00 . A A . 412 ILE HD12 1 1
14 26550 1 1 98 ILE HD13 H 10.395 -2.645 6.881 1.00 . A A . 412 ILE HD13 1 1
14 26551 1 1 98 ILE HG13 H 9.701 -0.721 8.190 1.00 . A A . 412 ILE HG12 1 1
14 26552 1 1 98 ILE HG21 H 9.198 1.228 7.054 1.00 . A A . 412 ILE HG21 1 1
14 26553 1 1 98 ILE HG22 H 7.509 0.925 7.442 1.00 . A A . 412 ILE HG22 1 1
14 26554 1 1 98 ILE HG23 H 7.973 1.296 5.778 1.00 . A A . 412 ILE HG23 1 1
14 26555 1 1 98 ILE N N 7.235 -2.728 5.498 1.00 . A A . 412 ILE N 1 1
14 26556 1 1 98 ILE O O 7.297 -0.657 3.570 1.00 . A A . 412 ILE O 1 1
14 26557 1 1 99 VAL C C 5.057 2.378 4.151 1.00 . A A . 413 VAL C 1 1
14 26558 1 1 99 VAL CA C 5.059 0.924 3.726 1.00 . A A . 413 VAL CA 1 1
14 26559 1 1 99 VAL CB C 3.612 0.470 3.386 1.00 . A A . 413 VAL CB 1 1
14 26560 1 1 99 VAL CG1 C 3.001 1.355 2.315 1.00 . A A . 413 VAL CG1 1 1
14 26561 1 1 99 VAL CG2 C 3.600 -0.984 2.929 1.00 . A A . 413 VAL CG2 1 1
14 26562 1 1 99 VAL H H 5.147 0.156 5.651 1.00 . A A . 413 VAL H 1 1
14 26563 1 1 99 VAL HA H 5.678 0.808 2.847 1.00 . A A . 413 VAL HA 1 1
14 26564 1 1 99 VAL HB H 3.009 0.550 4.277 1.00 . A A . 413 VAL HB 1 1
14 26565 1 1 99 VAL HG11 H 3.027 2.385 2.637 1.00 . A A . 413 VAL HG11 1 1
14 26566 1 1 99 VAL HG12 H 1.974 1.061 2.157 1.00 . A A . 413 VAL HG12 1 1
14 26567 1 1 99 VAL HG13 H 3.558 1.245 1.395 1.00 . A A . 413 VAL HG13 1 1
14 26568 1 1 99 VAL HG21 H 4.009 -1.611 3.706 1.00 . A A . 413 VAL HG21 1 1
14 26569 1 1 99 VAL HG22 H 4.198 -1.085 2.033 1.00 . A A . 413 VAL HG22 1 1
14 26570 1 1 99 VAL HG23 H 2.587 -1.288 2.715 1.00 . A A . 413 VAL HG23 1 1
14 26571 1 1 99 VAL N N 5.608 0.137 4.780 1.00 . A A . 413 VAL N 1 1
14 26572 1 1 99 VAL O O 4.647 2.701 5.257 1.00 . A A . 413 VAL O 1 1
14 26573 1 1 100 ASN C C 4.498 5.299 2.768 1.00 . A A . 414 ASN C 1 1
14 26574 1 1 100 ASN CA C 5.555 4.637 3.592 1.00 . A A . 414 ASN CA 1 1
14 26575 1 1 100 ASN CB C 6.919 5.281 3.278 1.00 . A A . 414 ASN CB 1 1
14 26576 1 1 100 ASN CG C 8.085 4.627 3.981 1.00 . A A . 414 ASN CG 1 1
14 26577 1 1 100 ASN H H 5.845 2.909 2.428 1.00 . A A . 414 ASN H 1 1
14 26578 1 1 100 ASN HA H 5.329 4.772 4.640 1.00 . A A . 414 ASN HA 1 1
14 26579 1 1 100 ASN HB2 H 6.885 6.316 3.582 1.00 . A A . 414 ASN HB1 1 1
14 26580 1 1 100 ASN HB3 H 7.112 5.246 2.219 1.00 . A A . 414 ASN HB2 1 1
14 26581 1 1 100 ASN HD21 H 7.968 5.902 5.490 1.00 . A A . 414 ASN HD21 1 1
14 26582 1 1 100 ASN HD22 H 9.216 4.710 5.591 1.00 . A A . 414 ASN HD22 1 1
14 26583 1 1 100 ASN N N 5.532 3.233 3.305 1.00 . A A . 414 ASN N 1 1
14 26584 1 1 100 ASN ND2 N 8.455 5.130 5.131 1.00 . A A . 414 ASN ND2 1 1
14 26585 1 1 100 ASN O O 4.225 4.883 1.636 1.00 . A A . 414 ASN O 1 1
14 26586 1 1 100 ASN OD1 O 8.674 3.681 3.463 1.00 . A A . 414 ASN OD1 1 1
14 26587 1 1 101 ILE C C 3.441 8.393 2.353 1.00 . A A . 415 ILE C 1 1
14 26588 1 1 101 ILE CA C 2.881 7.023 2.629 1.00 . A A . 415 ILE CA 1 1
14 26589 1 1 101 ILE CB C 1.575 7.120 3.459 1.00 . A A . 415 ILE CB 1 1
14 26590 1 1 101 ILE CD1 C 0.636 4.930 2.480 1.00 . A A . 415 ILE CD1 1 1
14 26591 1 1 101 ILE CG1 C 1.006 5.720 3.724 1.00 . A A . 415 ILE CG1 1 1
14 26592 1 1 101 ILE CG2 C 0.534 7.996 2.777 1.00 . A A . 415 ILE CG2 1 1
14 26593 1 1 101 ILE H H 4.092 6.500 4.257 1.00 . A A . 415 ILE H 1 1
14 26594 1 1 101 ILE HA H 2.674 6.527 1.694 1.00 . A A . 415 ILE HA 1 1
14 26595 1 1 101 ILE HB H 1.816 7.571 4.409 1.00 . A A . 415 ILE HB 1 1
14 26596 1 1 101 ILE HD11 H -0.086 5.489 1.903 1.00 . A A . 415 ILE HD11 1 1
14 26597 1 1 101 ILE HD12 H 0.201 3.987 2.782 1.00 . A A . 415 ILE HD12 1 1
14 26598 1 1 101 ILE HD13 H 1.517 4.746 1.883 1.00 . A A . 415 ILE HD13 1 1
14 26599 1 1 101 ILE HG13 H 1.745 5.145 4.262 1.00 . A A . 415 ILE HG12 1 1
14 26600 1 1 101 ILE HG21 H -0.358 8.037 3.383 1.00 . A A . 415 ILE HG21 1 1
14 26601 1 1 101 ILE HG22 H 0.298 7.580 1.809 1.00 . A A . 415 ILE HG22 1 1
14 26602 1 1 101 ILE HG23 H 0.934 8.992 2.652 1.00 . A A . 415 ILE HG23 1 1
14 26603 1 1 101 ILE N N 3.876 6.272 3.322 1.00 . A A . 415 ILE N 1 1
14 26604 1 1 101 ILE O O 3.747 9.151 3.291 1.00 . A A . 415 ILE O 1 1
14 26605 1 1 102 ALA C C 3.271 10.618 -0.293 1.00 . A A . 416 ALA C 1 1
14 26606 1 1 102 ALA CA C 4.205 9.948 0.694 1.00 . A A . 416 ALA CA 1 1
14 26607 1 1 102 ALA CB C 5.565 9.712 0.059 1.00 . A A . 416 ALA CB 1 1
14 26608 1 1 102 ALA H H 3.363 8.055 0.403 1.00 . A A . 416 ALA H 1 1
14 26609 1 1 102 ALA HA H 4.332 10.558 1.576 1.00 . A A . 416 ALA HA 1 1
14 26610 1 1 102 ALA HB1 H 6.214 9.225 0.773 1.00 . A A . 416 ALA HB1 1 1
14 26611 1 1 102 ALA HB2 H 5.997 10.657 -0.234 1.00 . A A . 416 ALA HB2 1 1
14 26612 1 1 102 ALA HB3 H 5.449 9.082 -0.812 1.00 . A A . 416 ALA 3HB 1 1
14 26613 1 1 102 ALA N N 3.634 8.691 1.104 1.00 . A A . 416 ALA N 1 1
14 26614 1 1 102 ALA O O 2.550 9.924 -1.004 1.00 . A A . 416 ALA O 1 1
14 26615 1 1 103 PRO C C 2.975 12.571 -2.679 1.00 . A A . 417 PRO C 1 1
14 26616 1 1 103 PRO CA C 2.387 12.674 -1.284 1.00 . A A . 417 PRO CA 1 1
14 26617 1 1 103 PRO CB C 2.418 14.139 -0.807 1.00 . A A . 417 PRO CB 1 1
14 26618 1 1 103 PRO CD C 3.913 12.894 0.576 1.00 . A A . 417 PRO CD 1 1
14 26619 1 1 103 PRO CG C 3.030 14.103 0.549 1.00 . A A . 417 PRO CG 1 1
14 26620 1 1 103 PRO HA H 1.370 12.314 -1.304 1.00 . A A . 417 PRO HA 1 1
14 26621 1 1 103 PRO HB2 H 1.413 14.531 -0.777 1.00 . A A . 417 PRO HB1 1 1
14 26622 1 1 103 PRO HB3 H 3.010 14.725 -1.494 1.00 . A A . 417 PRO HB2 1 1
14 26623 1 1 103 PRO HD3 H 4.895 13.133 0.196 1.00 . A A . 417 PRO HD2 1 1
14 26624 1 1 103 PRO HG3 H 3.610 15.000 0.705 1.00 . A A . 417 PRO HG2 1 1
14 26625 1 1 103 PRO N N 3.207 11.963 -0.316 1.00 . A A . 417 PRO N 1 1
14 26626 1 1 103 PRO O O 4.188 12.329 -2.843 1.00 . A A . 417 PRO O 1 1
14 26627 1 1 104 ARG C C 3.593 13.900 -5.299 1.00 . A A . 418 ARG C 1 1
14 26628 1 1 104 ARG CA C 2.585 12.765 -5.068 1.00 . A A . 418 ARG CA 1 1
14 26629 1 1 104 ARG CB C 1.378 12.878 -6.008 1.00 . A A . 418 ARG CB 1 1
14 26630 1 1 104 ARG CD C 0.453 12.886 -8.322 1.00 . A A . 418 ARG CD 1 1
14 26631 1 1 104 ARG CG C 1.717 12.872 -7.486 1.00 . A A . 418 ARG CG 1 1
14 26632 1 1 104 ARG CZ C 0.476 11.846 -10.580 1.00 . A A . 418 ARG CZ 1 1
14 26633 1 1 104 ARG H H 1.188 12.930 -3.483 1.00 . A A . 418 ARG H 1 1
14 26634 1 1 104 ARG HA H 3.086 11.823 -5.236 1.00 . A A . 418 ARG HA 1 1
14 26635 1 1 104 ARG HB2 H 0.857 13.794 -5.785 1.00 . A A . 418 ARG HB1 1 1
14 26636 1 1 104 ARG HB3 H 0.713 12.050 -5.816 1.00 . A A . 418 ARG HB2 1 1
14 26637 1 1 104 ARG HD3 H -0.142 12.021 -8.070 1.00 . A A . 418 ARG HD2 1 1
14 26638 1 1 104 ARG HE H 1.135 13.701 -10.115 1.00 . A A . 418 ARG HE 1 1
14 26639 1 1 104 ARG HG3 H 2.303 13.750 -7.715 1.00 . A A . 418 ARG HG2 1 1
14 26640 1 1 104 ARG HH11 H -0.209 10.548 -9.124 1.00 . A A . 418 ARG HH11 1 1
14 26641 1 1 104 ARG HH12 H -0.248 9.921 -10.680 1.00 . A A . 418 ARG HH12 1 1
14 26642 1 1 104 ARG HH21 H 1.084 12.816 -12.262 1.00 . A A . 418 ARG HH21 1 1
14 26643 1 1 104 ARG HH22 H 0.555 11.214 -12.524 1.00 . A A . 418 ARG HH22 1 1
14 26644 1 1 104 ARG N N 2.140 12.779 -3.681 1.00 . A A . 418 ARG N 1 1
14 26645 1 1 104 ARG NE N 0.742 12.873 -9.758 1.00 . A A . 418 ARG NE 1 1
14 26646 1 1 104 ARG NH1 N -0.020 10.702 -10.099 1.00 . A A . 418 ARG NH1 1 1
14 26647 1 1 104 ARG NH2 N 0.713 11.964 -11.880 1.00 . A A . 418 ARG NH2 1 1
14 26648 1 1 104 ARG O O 4.483 13.801 -6.146 1.00 . A A . 418 ARG O 1 1
14 26649 1 1 105 ASP C C 5.806 15.625 -4.211 1.00 . A A . 419 ASP C 1 1
14 26650 1 1 105 ASP CA C 4.381 16.087 -4.508 1.00 . A A . 419 ASP CA 1 1
14 26651 1 1 105 ASP CB C 3.970 17.143 -3.461 1.00 . A A . 419 ASP CB 1 1
14 26652 1 1 105 ASP CG C 2.595 17.739 -3.672 1.00 . A A . 419 ASP CG 1 1
14 26653 1 1 105 ASP H H 2.717 14.958 -3.857 1.00 . A A . 419 ASP H 1 1
14 26654 1 1 105 ASP HA H 4.354 16.530 -5.494 1.00 . A A . 419 ASP HA 1 1
14 26655 1 1 105 ASP HB2 H 4.698 17.943 -3.477 1.00 . A A . 419 ASP HB1 1 1
14 26656 1 1 105 ASP HB3 H 3.984 16.684 -2.485 1.00 . A A . 419 ASP HB2 1 1
14 26657 1 1 105 ASP N N 3.468 14.947 -4.488 1.00 . A A . 419 ASP N 1 1
14 26658 1 1 105 ASP O O 6.751 16.065 -4.843 1.00 . A A . 419 ASP O 1 1
14 26659 1 1 105 ASP OD1 O 1.580 17.106 -3.286 1.00 . A A . 419 ASP OD1 1 1
14 26660 1 1 105 ASP OD2 O 2.490 18.880 -4.183 1.00 . A A . 419 ASP OD2 1 1
14 26661 1 1 106 GLU C C 7.837 13.364 -4.033 1.00 . A A . 420 GLU C 1 1
14 26662 1 1 106 GLU CA C 7.252 14.188 -2.904 1.00 . A A . 420 GLU CA 1 1
14 26663 1 1 106 GLU CB C 7.189 13.372 -1.605 1.00 . A A . 420 GLU CB 1 1
14 26664 1 1 106 GLU CD C 8.528 12.363 0.274 1.00 . A A . 420 GLU CD 1 1
14 26665 1 1 106 GLU CG C 8.548 12.879 -1.134 1.00 . A A . 420 GLU CG 1 1
14 26666 1 1 106 GLU H H 5.150 14.335 -2.832 1.00 . A A . 420 GLU H 1 1
14 26667 1 1 106 GLU HA H 7.893 15.043 -2.748 1.00 . A A . 420 GLU HA 1 1
14 26668 1 1 106 GLU HB2 H 6.556 12.513 -1.769 1.00 . A A . 420 GLU HB1 1 1
14 26669 1 1 106 GLU HB3 H 6.756 13.978 -0.825 1.00 . A A . 420 GLU HB2 1 1
14 26670 1 1 106 GLU HG3 H 8.870 12.078 -1.783 1.00 . A A . 420 GLU HG2 1 1
14 26671 1 1 106 GLU N N 5.944 14.694 -3.277 1.00 . A A . 420 GLU N 1 1
14 26672 1 1 106 GLU O O 9.031 13.447 -4.321 1.00 . A A . 420 GLU O 1 1
14 26673 1 1 106 GLU OE1 O 8.495 13.195 1.212 1.00 . A A . 420 GLU OE1 1 1
14 26674 1 1 106 GLU OE2 O 8.620 11.141 0.484 1.00 . A A . 420 GLU OE2 1 1
14 26675 1 1 107 LEU C C 7.991 12.642 -6.914 1.00 . A A . 421 LEU C 1 1
14 26676 1 1 107 LEU CA C 7.390 11.783 -5.820 1.00 . A A . 421 LEU CA 1 1
14 26677 1 1 107 LEU CB C 6.215 11.021 -6.394 1.00 . A A . 421 LEU CB 1 1
14 26678 1 1 107 LEU CD1 C 4.469 9.322 -6.246 1.00 . A A . 421 LEU CD1 1 1
14 26679 1 1 107 LEU CD2 C 6.487 9.053 -4.843 1.00 . A A . 421 LEU CD2 1 1
14 26680 1 1 107 LEU CG C 5.510 10.047 -5.466 1.00 . A A . 421 LEU CG 1 1
14 26681 1 1 107 LEU H H 6.041 12.610 -4.414 1.00 . A A . 421 LEU H 1 1
14 26682 1 1 107 LEU HA H 8.115 11.061 -5.475 1.00 . A A . 421 LEU HA 1 1
14 26683 1 1 107 LEU HB2 H 6.564 10.472 -7.256 1.00 . A A . 421 LEU HB1 1 1
14 26684 1 1 107 LEU HB3 H 5.486 11.745 -6.728 1.00 . A A . 421 LEU HB2 1 1
14 26685 1 1 107 LEU HD11 H 3.966 8.610 -5.612 1.00 . A A . 421 LEU HD11 1 1
14 26686 1 1 107 LEU HD12 H 4.993 8.823 -7.046 1.00 . A A . 421 LEU HD12 1 1
14 26687 1 1 107 LEU HD13 H 3.773 10.039 -6.652 1.00 . A A . 421 LEU HD13 1 1
14 26688 1 1 107 LEU HD21 H 7.211 9.577 -4.237 1.00 . A A . 421 LEU HD21 1 1
14 26689 1 1 107 LEU HD22 H 6.997 8.514 -5.628 1.00 . A A . 421 LEU HD22 1 1
14 26690 1 1 107 LEU HD23 H 5.937 8.354 -4.229 1.00 . A A . 421 LEU HD23 1 1
14 26691 1 1 107 LEU HG H 5.020 10.595 -4.676 1.00 . A A . 421 LEU HG 1 1
14 26692 1 1 107 LEU N N 6.981 12.604 -4.696 1.00 . A A . 421 LEU N 1 1
14 26693 1 1 107 LEU O O 9.093 12.374 -7.398 1.00 . A A . 421 LEU O 1 1
14 26694 1 1 108 LEU C C 8.920 15.463 -7.904 1.00 . A A . 422 LEU C 1 1
14 26695 1 1 108 LEU CA C 7.712 14.600 -8.312 1.00 . A A . 422 LEU CA 1 1
14 26696 1 1 108 LEU CB C 6.506 15.432 -8.854 1.00 . A A . 422 LEU CB 1 1
14 26697 1 1 108 LEU CD1 C 6.499 17.677 -7.635 1.00 . A A . 422 LEU CD1 1 1
14 26698 1 1 108 LEU CD2 C 4.346 16.644 -8.401 1.00 . A A . 422 LEU CD2 1 1
14 26699 1 1 108 LEU CG C 5.751 16.371 -7.889 1.00 . A A . 422 LEU CG 1 1
14 26700 1 1 108 LEU H H 6.437 13.877 -6.792 1.00 . A A . 422 LEU H 1 1
14 26701 1 1 108 LEU HA H 8.055 13.955 -9.108 1.00 . A A . 422 LEU HA 1 1
14 26702 1 1 108 LEU HB2 H 5.782 14.726 -9.232 1.00 . A A . 422 LEU HB1 1 1
14 26703 1 1 108 LEU HB3 H 6.850 16.036 -9.676 1.00 . A A . 422 LEU HB2 1 1
14 26704 1 1 108 LEU HD11 H 5.951 18.274 -6.922 1.00 . A A . 422 LEU HD11 1 1
14 26705 1 1 108 LEU HD12 H 6.595 18.225 -8.560 1.00 . A A . 422 LEU HD12 1 1
14 26706 1 1 108 LEU HD13 H 7.480 17.461 -7.242 1.00 . A A . 422 LEU HD13 1 1
14 26707 1 1 108 LEU HD21 H 4.399 17.111 -9.374 1.00 . A A . 422 LEU HD21 1 1
14 26708 1 1 108 LEU HD22 H 3.835 17.302 -7.715 1.00 . A A . 422 LEU HD22 1 1
14 26709 1 1 108 LEU HD23 H 3.806 15.712 -8.478 1.00 . A A . 422 LEU HD23 1 1
14 26710 1 1 108 LEU HG H 5.662 15.863 -6.940 1.00 . A A . 422 LEU HG 1 1
14 26711 1 1 108 LEU N N 7.287 13.706 -7.256 1.00 . A A . 422 LEU N 1 1
14 26712 1 1 108 LEU O O 9.720 15.884 -8.756 1.00 . A A . 422 LEU O 1 1
14 26713 1 1 109 ALA C C 11.487 15.786 -6.193 1.00 . A A . 423 ALA C 1 1
14 26714 1 1 109 ALA CA C 10.151 16.515 -6.092 1.00 . A A . 423 ALA CA 1 1
14 26715 1 1 109 ALA CB C 9.884 16.932 -4.650 1.00 . A A . 423 ALA CB 1 1
14 26716 1 1 109 ALA H H 8.377 15.384 -5.985 1.00 . A A . 423 ALA H 1 1
14 26717 1 1 109 ALA HA H 10.209 17.413 -6.692 1.00 . A A . 423 ALA HA 1 1
14 26718 1 1 109 ALA HB1 H 10.673 17.589 -4.311 1.00 . A A . 423 ALA HB1 1 1
14 26719 1 1 109 ALA HB2 H 9.857 16.052 -4.025 1.00 . A A . 423 ALA HB2 1 1
14 26720 1 1 109 ALA HB3 H 8.935 17.444 -4.591 1.00 . A A . 423 ALA 3HB 1 1
14 26721 1 1 109 ALA N N 9.053 15.720 -6.613 1.00 . A A . 423 ALA N 1 1
14 26722 1 1 109 ALA O O 12.514 16.414 -6.445 1.00 . A A . 423 ALA O 1 1
14 26723 1 1 110 LYS C C 13.593 13.773 -7.232 1.00 . A A . 424 LYS C 1 1
14 26724 1 1 110 LYS CA C 12.693 13.627 -6.006 1.00 . A A . 424 LYS CA 1 1
14 26725 1 1 110 LYS CB C 12.403 12.144 -5.772 1.00 . A A . 424 LYS CB 1 1
14 26726 1 1 110 LYS CD C 11.792 10.340 -4.173 1.00 . A A . 424 LYS CD 1 1
14 26727 1 1 110 LYS CE C 11.136 10.002 -2.853 1.00 . A A . 424 LYS CE 1 1
14 26728 1 1 110 LYS CG C 11.744 11.828 -4.451 1.00 . A A . 424 LYS CG 1 1
14 26729 1 1 110 LYS H H 10.588 14.016 -5.930 1.00 . A A . 424 LYS H 1 1
14 26730 1 1 110 LYS HA H 13.258 13.986 -5.158 1.00 . A A . 424 LYS HA 1 1
14 26731 1 1 110 LYS HB2 H 13.333 11.597 -5.828 1.00 . A A . 424 LYS HB1 1 1
14 26732 1 1 110 LYS HB3 H 11.750 11.797 -6.557 1.00 . A A . 424 LYS HB2 1 1
14 26733 1 1 110 LYS HD3 H 11.277 9.815 -4.964 1.00 . A A . 424 LYS HD2 1 1
14 26734 1 1 110 LYS HE2 H 10.076 10.196 -2.934 1.00 . A A . 424 LYS HE1 1 1
14 26735 1 1 110 LYS HE3 H 11.560 10.630 -2.082 1.00 . A A . 424 LYS HE2 1 1
14 26736 1 1 110 LYS HG3 H 12.252 12.362 -3.664 1.00 . A A . 424 LYS HG2 1 1
14 26737 1 1 110 LYS HZ1 H 12.348 8.415 -2.269 1.00 . A A . 424 LYS HZ1 1 1
14 26738 1 1 110 LYS HZ2 H 11.082 7.933 -3.250 1.00 . A A . 424 LYS HZ2 1 1
14 26739 1 1 110 LYS HZ3 H 10.794 8.334 -1.638 1.00 . A A . 424 LYS HZ3 1 1
14 26740 1 1 110 LYS N N 11.461 14.453 -6.041 1.00 . A A . 424 LYS N 1 1
14 26741 1 1 110 LYS NZ N 11.344 8.587 -2.485 1.00 . A A . 424 LYS NZ 1 1
14 26742 1 1 110 LYS O O 14.811 13.557 -7.144 1.00 . A A . 424 LYS O 1 1
14 26743 1 1 111 ASP C C 14.712 15.489 -9.478 1.00 . A A . 425 ASP C 1 1
14 26744 1 1 111 ASP CA C 13.820 14.274 -9.572 1.00 . A A . 425 ASP CA 1 1
14 26745 1 1 111 ASP CB C 12.966 14.318 -10.847 1.00 . A A . 425 ASP CB 1 1
14 26746 1 1 111 ASP CG C 12.336 12.982 -11.170 1.00 . A A . 425 ASP CG 1 1
14 26747 1 1 111 ASP H H 12.051 14.268 -8.379 1.00 . A A . 425 ASP H 1 1
14 26748 1 1 111 ASP HA H 14.464 13.408 -9.616 1.00 . A A . 425 ASP HA 1 1
14 26749 1 1 111 ASP HB2 H 13.587 14.616 -11.679 1.00 . A A . 425 ASP HB1 1 1
14 26750 1 1 111 ASP HB3 H 12.175 15.041 -10.717 1.00 . A A . 425 ASP HB2 1 1
14 26751 1 1 111 ASP N N 13.020 14.118 -8.365 1.00 . A A . 425 ASP N 1 1
14 26752 1 1 111 ASP O O 15.933 15.400 -9.666 1.00 . A A . 425 ASP O 1 1
14 26753 1 1 111 ASP OD1 O 13.034 12.095 -11.709 1.00 . A A . 425 ASP OD1 1 1
14 26754 1 1 111 ASP OD2 O 11.141 12.782 -10.880 1.00 . A A . 425 ASP OD2 1 1
14 26755 1 1 112 LYS C C 15.632 17.951 -7.747 1.00 . A A . 426 LYS C 1 1
14 26756 1 1 112 LYS CA C 14.841 17.863 -9.045 1.00 . A A . 426 LYS CA 1 1
14 26757 1 1 112 LYS CB C 13.881 19.047 -9.075 1.00 . A A . 426 LYS CB 1 1
14 26758 1 1 112 LYS CD C 12.190 20.440 -10.214 1.00 . A A . 426 LYS CD 1 1
14 26759 1 1 112 LYS CE C 11.317 20.645 -11.430 1.00 . A A . 426 LYS CE 1 1
14 26760 1 1 112 LYS CG C 13.062 19.206 -10.333 1.00 . A A . 426 LYS CG 1 1
14 26761 1 1 112 LYS H H 13.157 16.580 -8.976 1.00 . A A . 426 LYS H 1 1
14 26762 1 1 112 LYS HA H 15.512 17.955 -9.885 1.00 . A A . 426 LYS HA 1 1
14 26763 1 1 112 LYS HB2 H 14.455 19.949 -8.927 1.00 . A A . 426 LYS HB1 1 1
14 26764 1 1 112 LYS HB3 H 13.194 18.949 -8.247 1.00 . A A . 426 LYS HB2 1 1
14 26765 1 1 112 LYS HD3 H 11.556 20.333 -9.346 1.00 . A A . 426 LYS HD2 1 1
14 26766 1 1 112 LYS HE2 H 10.681 19.783 -11.562 1.00 . A A . 426 LYS HE1 1 1
14 26767 1 1 112 LYS HE3 H 11.952 20.760 -12.296 1.00 . A A . 426 LYS HE2 1 1
14 26768 1 1 112 LYS HG3 H 13.727 19.317 -11.179 1.00 . A A . 426 LYS HG2 1 1
14 26769 1 1 112 LYS HZ1 H 9.870 21.798 -10.442 1.00 . A A . 426 LYS HZ1 1 1
14 26770 1 1 112 LYS HZ2 H 9.853 21.958 -12.110 1.00 . A A . 426 LYS HZ2 1 1
14 26771 1 1 112 LYS HZ3 H 11.065 22.705 -11.215 1.00 . A A . 426 LYS HZ3 1 1
14 26772 1 1 112 LYS N N 14.119 16.608 -9.157 1.00 . A A . 426 LYS N 1 1
14 26773 1 1 112 LYS NZ N 10.476 21.850 -11.286 1.00 . A A . 426 LYS NZ 1 1
14 26774 1 1 112 LYS O O 16.812 18.327 -7.735 1.00 . A A . 426 LYS O 1 1
14 26775 1 1 113 ALA C C 16.313 16.733 -4.770 1.00 . A A . 427 ALA C 1 1
14 26776 1 1 113 ALA CA C 15.496 17.855 -5.349 1.00 . A A . 427 ALA CA 1 1
14 26777 1 1 113 ALA CB C 14.354 18.170 -4.413 1.00 . A A . 427 ALA CB 1 1
14 26778 1 1 113 ALA H H 14.121 17.136 -6.749 1.00 . A A . 427 ALA H 1 1
14 26779 1 1 113 ALA HA H 16.110 18.740 -5.385 1.00 . A A . 427 ALA HA 1 1
14 26780 1 1 113 ALA HB1 H 14.748 18.436 -3.444 1.00 . A A . 427 ALA HB1 1 1
14 26781 1 1 113 ALA HB2 H 13.719 17.302 -4.316 1.00 . A A . 427 ALA HB2 1 1
14 26782 1 1 113 ALA HB3 H 13.779 18.996 -4.806 1.00 . A A . 427 ALA 3HB 1 1
14 26783 1 1 113 ALA N N 14.985 17.602 -6.668 1.00 . A A . 427 ALA N 1 1
14 26784 1 1 113 ALA O O 16.508 15.672 -5.379 1.00 . A A . 427 ALA O 1 1
14 26785 1 1 114 PHE C C 16.603 15.529 -1.712 1.00 . A A . 428 PHE C 1 1
14 26786 1 1 114 PHE CA C 17.544 16.098 -2.783 1.00 . A A . 428 PHE CA 1 1
14 26787 1 1 114 PHE CB C 18.792 16.808 -2.163 1.00 . A A . 428 PHE CB 1 1
14 26788 1 1 114 PHE CD1 C 18.418 18.113 -0.016 1.00 . A A . 428 PHE CD1 1 1
14 26789 1 1 114 PHE CD2 C 18.333 19.301 -2.083 1.00 . A A . 428 PHE CD2 1 1
14 26790 1 1 114 PHE CE1 C 18.153 19.284 0.668 1.00 . A A . 428 PHE CE1 1 1
14 26791 1 1 114 PHE CE2 C 18.071 20.473 -1.402 1.00 . A A . 428 PHE CE2 1 1
14 26792 1 1 114 PHE CG C 18.510 18.102 -1.403 1.00 . A A . 428 PHE CG 1 1
14 26793 1 1 114 PHE CZ C 17.980 20.466 -0.025 1.00 . A A . 428 PHE CZ 1 1
14 26794 1 1 114 PHE H H 16.673 17.924 -3.252 1.00 . A A . 428 PHE H 1 1
14 26795 1 1 114 PHE HA H 17.873 15.290 -3.420 1.00 . A A . 428 PHE HA 1 1
14 26796 1 1 114 PHE HB2 H 19.265 16.133 -1.469 1.00 . A A . 428 PHE HB2 1 1
14 26797 1 1 114 PHE HD2 H 18.404 19.311 -3.162 1.00 . A A . 428 PHE HD2 1 1
14 26798 1 1 114 PHE HE1 H 18.084 19.278 1.745 1.00 . A A . 428 PHE HE1 1 1
14 26799 1 1 114 PHE HE2 H 17.937 21.396 -1.946 1.00 . A A . 428 PHE HE2 1 1
14 26800 1 1 114 PHE HZ H 17.775 21.382 0.509 1.00 . A A . 428 PHE HZ 1 1
14 26801 1 1 114 PHE N N 16.809 17.018 -3.594 1.00 . A A . 428 PHE N 1 1
14 26802 1 1 114 PHE O O 16.496 14.327 -1.552 1.00 . A A . 428 PHE O 1 1
14 26803 1 1 115 LEU C C 13.903 17.242 0.080 1.00 . A A . 429 LEU C 1 1
14 26804 1 1 115 LEU CA C 14.914 16.099 0.002 1.00 . A A . 429 LEU CA 1 1
14 26805 1 1 115 LEU CB C 15.566 15.914 1.396 1.00 . A A . 429 LEU CB 1 1
14 26806 1 1 115 LEU CD1 C 17.180 14.793 2.951 1.00 . A A . 429 LEU CD1 1 1
14 26807 1 1 115 LEU CD2 C 15.755 13.404 1.453 1.00 . A A . 429 LEU CD2 1 1
14 26808 1 1 115 LEU CG C 16.514 14.719 1.589 1.00 . A A . 429 LEU CG 1 1
14 26809 1 1 115 LEU H H 16.060 17.381 -1.178 1.00 . A A . 429 LEU H 1 1
14 26810 1 1 115 LEU HA H 14.409 15.191 -0.291 1.00 . A A . 429 LEU HA 1 1
14 26811 1 1 115 LEU HB2 H 14.769 15.831 2.119 1.00 . A A . 429 LEU HB1 1 1
14 26812 1 1 115 LEU HB3 H 16.122 16.812 1.616 1.00 . A A . 429 LEU HB2 1 1
14 26813 1 1 115 LEU HD11 H 16.427 14.775 3.725 1.00 . A A . 429 LEU HD11 1 1
14 26814 1 1 115 LEU HD12 H 17.747 15.708 3.027 1.00 . A A . 429 LEU HD12 1 1
14 26815 1 1 115 LEU HD13 H 17.843 13.950 3.073 1.00 . A A . 429 LEU HD13 1 1
14 26816 1 1 115 LEU HD21 H 14.963 13.371 2.187 1.00 . A A . 429 LEU HD21 1 1
14 26817 1 1 115 LEU HD22 H 16.433 12.579 1.620 1.00 . A A . 429 LEU HD22 1 1
14 26818 1 1 115 LEU HD23 H 15.334 13.327 0.461 1.00 . A A . 429 LEU HD23 1 1
14 26819 1 1 115 LEU HG H 17.285 14.750 0.833 1.00 . A A . 429 LEU HG 1 1
14 26820 1 1 115 LEU N N 15.904 16.428 -1.019 1.00 . A A . 429 LEU N 1 1
14 26821 1 1 115 LEU O O 14.190 18.265 0.695 1.00 . A A . 429 LEU O 1 1
14 26822 1 1 116 GLN C C 12.112 19.462 -1.053 1.00 . A A . 430 GLN C 1 1
14 26823 1 1 116 GLN CA C 11.649 18.050 -0.685 1.00 . A A . 430 GLN CA 1 1
14 26824 1 1 116 GLN CB C 10.847 18.096 0.629 1.00 . A A . 430 GLN CB 1 1
14 26825 1 1 116 GLN CD C 8.874 19.139 1.861 1.00 . A A . 430 GLN CD 1 1
14 26826 1 1 116 GLN CG C 9.589 18.958 0.539 1.00 . A A . 430 GLN CG 1 1
14 26827 1 1 116 GLN H H 12.689 16.256 -1.153 1.00 . A A . 430 GLN H 1 1
14 26828 1 1 116 GLN HA H 10.994 17.709 -1.474 1.00 . A A . 430 GLN HA 1 1
14 26829 1 1 116 GLN HB2 H 11.480 18.507 1.403 1.00 . A A . 430 GLN HB1 1 1
14 26830 1 1 116 GLN HB3 H 10.561 17.094 0.905 1.00 . A A . 430 GLN HB2 1 1
14 26831 1 1 116 GLN HE21 H 7.793 17.520 1.542 1.00 . A A . 430 GLN HE21 1 1
14 26832 1 1 116 GLN HE22 H 7.479 18.361 3.021 1.00 . A A . 430 GLN HE22 1 1
14 26833 1 1 116 GLN HG3 H 9.874 19.936 0.176 1.00 . A A . 430 GLN HG2 1 1
14 26834 1 1 116 GLN N N 12.776 17.079 -0.626 1.00 . A A . 430 GLN N 1 1
14 26835 1 1 116 GLN NE2 N 7.962 18.253 2.174 1.00 . A A . 430 GLN NE2 1 1
14 26836 1 1 116 GLN O O 12.414 20.271 -0.170 1.00 . A A . 430 GLN O 1 1
14 26837 1 1 116 GLN OE1 O 9.139 20.085 2.599 1.00 . A A . 430 GLN OE1 1 1
14 26838 1 1 117 ALA C C 12.396 21.225 -4.271 1.00 . A A . 431 ALA C 1 1
14 26839 1 1 117 ALA CA C 12.632 21.059 -2.789 1.00 . A A . 431 ALA CA 1 1
14 26840 1 1 117 ALA CB C 14.134 21.242 -2.494 1.00 . A A . 431 ALA CB 1 1
14 26841 1 1 117 ALA H H 11.894 19.115 -3.022 1.00 . A A . 431 ALA H 1 1
14 26842 1 1 117 ALA HA H 12.091 21.819 -2.251 1.00 . A A . 431 ALA HA 1 1
14 26843 1 1 117 ALA HB1 H 14.698 20.497 -3.037 1.00 . A A . 431 ALA HB1 1 1
14 26844 1 1 117 ALA HB2 H 14.314 21.120 -1.437 1.00 . A A . 431 ALA HB2 1 1
14 26845 1 1 117 ALA HB3 H 14.449 22.226 -2.803 1.00 . A A . 431 ALA 3HB 1 1
14 26846 1 1 117 ALA N N 12.175 19.759 -2.337 1.00 . A A . 431 ALA N 1 1
14 26847 1 1 117 ALA O O 11.914 20.305 -4.950 1.00 . A A . 431 ALA O 1 1
14 26848 1 1 118 GLU C C 13.782 23.860 -6.225 1.00 . A A . 432 GLU C 1 1
14 26849 1 1 118 GLU CA C 12.730 22.783 -6.117 1.00 . A A . 432 GLU CA 1 1
14 26850 1 1 118 GLU CB C 11.349 23.254 -6.666 1.00 . A A . 432 GLU CB 1 1
14 26851 1 1 118 GLU CD C 9.994 23.797 -4.592 1.00 . A A . 432 GLU CD 1 1
14 26852 1 1 118 GLU CG C 10.607 24.327 -5.861 1.00 . A A . 432 GLU CG 1 1
14 26853 1 1 118 GLU H H 12.943 23.101 -4.081 1.00 . A A . 432 GLU H 1 1
14 26854 1 1 118 GLU HA H 13.088 21.926 -6.670 1.00 . A A . 432 GLU HA 1 1
14 26855 1 1 118 GLU HB2 H 10.712 22.385 -6.736 1.00 . A A . 432 GLU HB1 1 1
14 26856 1 1 118 GLU HB3 H 11.497 23.643 -7.661 1.00 . A A . 432 GLU HB2 1 1
14 26857 1 1 118 GLU HG3 H 11.310 25.104 -5.598 1.00 . A A . 432 GLU HG2 1 1
14 26858 1 1 118 GLU N N 12.706 22.401 -4.730 1.00 . A A . 432 GLU N 1 1
14 26859 1 1 118 GLU O O 13.578 24.935 -6.826 1.00 . A A . 432 GLU O 1 1
14 26860 1 1 118 GLU OE1 O 9.042 23.008 -4.676 1.00 . A A . 432 GLU OE1 1 1
14 26861 1 1 118 GLU OE2 O 10.430 24.185 -3.494 1.00 . A A . 432 GLU OE2 1 1
14 26862 1 1 119 LYS C C 16.521 24.935 -6.803 1.00 . A A . 433 LYS C 1 1
14 26863 1 1 119 LYS CA C 16.064 24.400 -5.474 1.00 . A A . 433 LYS CA 1 1
14 26864 1 1 119 LYS CB C 17.213 23.656 -4.767 1.00 . A A . 433 LYS CB 1 1
14 26865 1 1 119 LYS CD C 18.255 25.709 -3.722 1.00 . A A . 433 LYS CD 1 1
14 26866 1 1 119 LYS CE C 19.540 26.483 -3.506 1.00 . A A . 433 LYS CE 1 1
14 26867 1 1 119 LYS CG C 18.494 24.474 -4.575 1.00 . A A . 433 LYS CG 1 1
14 26868 1 1 119 LYS H H 15.009 22.609 -5.296 1.00 . A A . 433 LYS H 1 1
14 26869 1 1 119 LYS HA H 15.763 25.222 -4.845 1.00 . A A . 433 LYS HA 1 1
14 26870 1 1 119 LYS HB2 H 17.460 22.778 -5.344 1.00 . A A . 433 LYS HB1 1 1
14 26871 1 1 119 LYS HB3 H 16.873 23.341 -3.792 1.00 . A A . 433 LYS HB2 1 1
14 26872 1 1 119 LYS HD3 H 17.545 26.349 -4.224 1.00 . A A . 433 LYS HD2 1 1
14 26873 1 1 119 LYS HE2 H 19.901 26.826 -4.463 1.00 . A A . 433 LYS HE1 1 1
14 26874 1 1 119 LYS HE3 H 20.271 25.822 -3.065 1.00 . A A . 433 LYS HE2 1 1
14 26875 1 1 119 LYS HG3 H 19.235 23.856 -4.093 1.00 . A A . 433 LYS HG2 1 1
14 26876 1 1 119 LYS HZ1 H 20.240 28.167 -2.510 1.00 . A A . 433 LYS HZ1 1 1
14 26877 1 1 119 LYS HZ2 H 19.027 27.348 -1.673 1.00 . A A . 433 LYS HZ2 1 1
14 26878 1 1 119 LYS HZ3 H 18.638 28.300 -3.006 1.00 . A A . 433 LYS HZ3 1 1
14 26879 1 1 119 LYS N N 14.924 23.529 -5.624 1.00 . A A . 433 LYS N 1 1
14 26880 1 1 119 LYS NZ N 19.348 27.645 -2.616 1.00 . A A . 433 LYS NZ 1 1
14 26881 1 1 119 LYS O O 16.807 24.182 -7.738 1.00 . A A . 433 LYS O 1 1
14 26882 1 1 120 ASP C C 18.477 26.769 -8.219 1.00 . A A . 434 ASP C 1 1
14 26883 1 1 120 ASP CA C 16.989 26.897 -8.068 1.00 . A A . 434 ASP CA 1 1
14 26884 1 1 120 ASP CB C 16.577 28.370 -8.040 1.00 . A A . 434 ASP CB 1 1
14 26885 1 1 120 ASP CG C 15.082 28.554 -8.046 1.00 . A A . 434 ASP CG 1 1
14 26886 1 1 120 ASP H H 16.305 26.747 -6.096 1.00 . A A . 434 ASP H 1 1
14 26887 1 1 120 ASP HA H 16.507 26.416 -8.907 1.00 . A A . 434 ASP HA 1 1
14 26888 1 1 120 ASP HB2 H 16.988 28.867 -8.904 1.00 . A A . 434 ASP HB1 1 1
14 26889 1 1 120 ASP HB3 H 16.970 28.828 -7.145 1.00 . A A . 434 ASP HB2 1 1
14 26890 1 1 120 ASP N N 16.568 26.222 -6.883 1.00 . A A . 434 ASP N 1 1
14 26891 1 1 120 ASP O O 19.243 27.355 -7.454 1.00 . A A . 434 ASP O 1 1
14 26892 1 1 120 ASP OD1 O 14.474 28.566 -9.142 1.00 . A A . 434 ASP OD1 1 1
14 26893 1 1 120 ASP OD2 O 14.475 28.692 -6.961 1.00 . A A . 434 ASP OD2 1 1
14 26894 1 1 121 ILE C C 20.780 26.914 -10.330 1.00 . A A . 435 ILE C 1 1
14 26895 1 1 121 ILE CA C 20.302 25.766 -9.428 1.00 . A A . 435 ILE CA 1 1
14 26896 1 1 121 ILE CB C 20.584 24.362 -10.074 1.00 . A A . 435 ILE CB 1 1
14 26897 1 1 121 ILE CD1 C 22.830 24.014 -8.899 1.00 . A A . 435 ILE CD1 1 1
14 26898 1 1 121 ILE CG1 C 22.089 24.096 -10.220 1.00 . A A . 435 ILE CG1 1 1
14 26899 1 1 121 ILE CG2 C 19.875 24.194 -11.411 1.00 . A A . 435 ILE CG2 1 1
14 26900 1 1 121 ILE H H 18.219 25.457 -9.670 1.00 . A A . 435 ILE H 1 1
14 26901 1 1 121 ILE HA H 20.818 25.839 -8.482 1.00 . A A . 435 ILE HA 1 1
14 26902 1 1 121 ILE HB H 20.170 23.622 -9.406 1.00 . A A . 435 ILE HB 1 1
14 26903 1 1 121 ILE HD11 H 23.868 23.784 -9.085 1.00 . A A . 435 ILE HD11 1 1
14 26904 1 1 121 ILE HD12 H 22.392 23.240 -8.288 1.00 . A A . 435 ILE HD12 1 1
14 26905 1 1 121 ILE HD13 H 22.762 24.962 -8.385 1.00 . A A . 435 ILE HD13 1 1
14 26906 1 1 121 ILE HG13 H 22.236 23.159 -10.735 1.00 . A A . 435 ILE HG12 1 1
14 26907 1 1 121 ILE HG21 H 18.809 24.289 -11.267 1.00 . A A . 435 ILE HG21 1 1
14 26908 1 1 121 ILE HG22 H 20.100 23.220 -11.821 1.00 . A A . 435 ILE HG22 1 1
14 26909 1 1 121 ILE HG23 H 20.214 24.959 -12.095 1.00 . A A . 435 ILE HG23 1 1
14 26910 1 1 121 ILE N N 18.892 25.952 -9.156 1.00 . A A . 435 ILE N 1 1
14 26911 1 1 121 ILE O O 21.954 27.301 -10.333 1.00 . A A . 435 ILE O 1 1
14 26912 1 1 122 ALA C C 19.302 29.776 -11.324 1.00 . A A . 436 ALA C 1 1
14 26913 1 1 122 ALA CA C 20.063 28.604 -11.902 1.00 . A A . 436 ALA CA 1 1
14 26914 1 1 122 ALA CB C 19.570 28.289 -13.296 1.00 . A A . 436 ALA CB 1 1
14 26915 1 1 122 ALA H H 18.918 27.147 -10.959 1.00 . A A . 436 ALA H 1 1
14 26916 1 1 122 ALA HA H 21.120 28.820 -11.933 1.00 . A A . 436 ALA HA 1 1
14 26917 1 1 122 ALA HB1 H 19.719 29.146 -13.935 1.00 . A A . 436 ALA HB1 1 1
14 26918 1 1 122 ALA HB2 H 18.518 28.053 -13.257 1.00 . A A . 436 ALA HB2 1 1
14 26919 1 1 122 ALA HB3 H 20.117 27.446 -13.689 1.00 . A A . 436 ALA 3HB 1 1
14 26920 1 1 122 ALA N N 19.839 27.480 -11.040 1.00 . A A . 436 ALA N 1 1
14 26921 1 1 122 ALA O O 18.526 29.592 -10.379 1.00 . A A . 436 ALA O 1 1
14 26922 1 1 123 ASP C C 17.920 32.701 -12.389 1.00 . A A . 437 ASP C 1 1
14 26923 1 1 123 ASP CA C 18.798 32.110 -11.311 1.00 . A A . 437 ASP CA 1 1
14 26924 1 1 123 ASP CB C 19.749 33.170 -10.737 1.00 . A A . 437 ASP CB 1 1
14 26925 1 1 123 ASP CG C 19.010 34.358 -10.151 1.00 . A A . 437 ASP CG 1 1
14 26926 1 1 123 ASP H H 20.130 31.082 -12.585 1.00 . A A . 437 ASP H 1 1
14 26927 1 1 123 ASP HA H 18.166 31.740 -10.519 1.00 . A A . 437 ASP HA 1 1
14 26928 1 1 123 ASP HB2 H 20.400 33.524 -11.523 1.00 . A A . 437 ASP HB1 1 1
14 26929 1 1 123 ASP HB3 H 20.348 32.722 -9.958 1.00 . A A . 437 ASP HB2 1 1
14 26930 1 1 123 ASP N N 19.512 30.956 -11.831 1.00 . A A . 437 ASP N 1 1
14 26931 1 1 123 ASP O O 18.329 32.785 -13.551 1.00 . A A . 437 ASP O 1 1
14 26932 1 1 123 ASP OD1 O 18.618 34.312 -8.978 1.00 . A A . 437 ASP OD1 1 1
14 26933 1 1 123 ASP OD2 O 18.807 35.364 -10.857 1.00 . A A . 437 ASP OD2 1 1
14 26934 1 1 124 LEU C C 16.167 34.975 -13.567 1.00 . A A . 438 LEU C 1 1
14 26935 1 1 124 LEU CA C 15.744 33.632 -12.964 1.00 . A A . 438 LEU CA 1 1
14 26936 1 1 124 LEU CB C 14.326 33.764 -12.347 1.00 . A A . 438 LEU CB 1 1
14 26937 1 1 124 LEU CD1 C 12.600 34.998 -11.014 1.00 . A A . 438 LEU CD1 1 1
14 26938 1 1 124 LEU CD2 C 14.841 34.648 -10.002 1.00 . A A . 438 LEU CD2 1 1
14 26939 1 1 124 LEU CG C 14.083 34.889 -11.305 1.00 . A A . 438 LEU CG 1 1
14 26940 1 1 124 LEU H H 16.484 33.026 -11.063 1.00 . A A . 438 LEU H 1 1
14 26941 1 1 124 LEU HA H 15.690 32.917 -13.773 1.00 . A A . 438 LEU HA 1 1
14 26942 1 1 124 LEU HB2 H 14.086 32.821 -11.881 1.00 . A A . 438 LEU HB1 1 1
14 26943 1 1 124 LEU HB3 H 13.629 33.921 -13.155 1.00 . A A . 438 LEU HB2 1 1
14 26944 1 1 124 LEU HD11 H 12.074 35.256 -11.921 1.00 . A A . 438 LEU HD11 1 1
14 26945 1 1 124 LEU HD12 H 12.431 35.761 -10.268 1.00 . A A . 438 LEU HD12 1 1
14 26946 1 1 124 LEU HD13 H 12.239 34.049 -10.650 1.00 . A A . 438 LEU HD13 1 1
14 26947 1 1 124 LEU HD21 H 14.513 33.719 -9.560 1.00 . A A . 438 LEU HD21 1 1
14 26948 1 1 124 LEU HD22 H 14.650 35.460 -9.318 1.00 . A A . 438 LEU HD22 1 1
14 26949 1 1 124 LEU HD23 H 15.901 34.594 -10.209 1.00 . A A . 438 LEU HD23 1 1
14 26950 1 1 124 LEU HG H 14.407 35.830 -11.730 1.00 . A A . 438 LEU HG 1 1
14 26951 1 1 124 LEU N N 16.724 33.105 -12.012 1.00 . A A . 438 LEU N 1 1
14 26952 1 1 124 LEU O O 15.708 35.340 -14.646 1.00 . A A . 438 LEU O 1 1
14 26953 1 1 125 GLY C C 18.830 36.922 -13.986 1.00 . A A . 439 GLY C 1 1
14 26954 1 1 125 GLY CA C 17.462 36.983 -13.361 1.00 . A A . 439 GLY CA 1 1
14 26955 1 1 125 GLY H H 17.417 35.358 -12.039 1.00 . A A . 439 GLY H 1 1
14 26956 1 1 125 GLY HA3 H 16.758 37.334 -14.099 1.00 . A A . 439 GLY HA2 1 1
14 26957 1 1 125 GLY N N 17.035 35.694 -12.881 1.00 . A A . 439 GLY N 1 1
14 26958 1 1 125 GLY O O 19.193 37.771 -14.805 1.00 . A A . 439 GLY O 1 1
14 26959 1 1 126 ALA C C 20.824 35.020 -15.484 1.00 . A A . 440 ALA C 1 1
14 26960 1 1 126 ALA CA C 20.904 35.757 -14.171 1.00 . A A . 440 ALA CA 1 1
14 26961 1 1 126 ALA CB C 21.844 35.052 -13.203 1.00 . A A . 440 ALA CB 1 1
14 26962 1 1 126 ALA H H 19.252 35.291 -12.955 1.00 . A A . 440 ALA H 1 1
14 26963 1 1 126 ALA HA H 21.296 36.745 -14.367 1.00 . A A . 440 ALA HA 1 1
14 26964 1 1 126 ALA HB1 H 22.847 35.070 -13.602 1.00 . A A . 440 ALA HB1 1 1
14 26965 1 1 126 ALA HB2 H 21.532 34.023 -13.103 1.00 . A A . 440 ALA HB2 1 1
14 26966 1 1 126 ALA HB3 H 21.823 35.539 -12.239 1.00 . A A . 440 ALA 3HB 1 1
14 26967 1 1 126 ALA N N 19.591 35.929 -13.618 1.00 . A A . 440 ALA N 1 1
14 26968 1 1 126 ALA O O 20.934 33.796 -15.538 1.00 . A A . 440 ALA O 1 1
14 26969 1 1 127 LEU C C 21.872 35.252 -18.441 1.00 . A A . 441 LEU C 1 1
14 26970 1 1 127 LEU CA C 20.491 35.178 -17.842 1.00 . A A . 441 LEU CA 1 1
14 26971 1 1 127 LEU CB C 19.446 35.816 -18.786 1.00 . A A . 441 LEU CB 1 1
14 26972 1 1 127 LEU CD1 C 17.473 36.343 -17.279 1.00 . A A . 441 LEU CD1 1 1
14 26973 1 1 127 LEU CD2 C 17.107 35.887 -19.700 1.00 . A A . 441 LEU CD2 1 1
14 26974 1 1 127 LEU CG C 17.954 35.567 -18.485 1.00 . A A . 441 LEU CG 1 1
14 26975 1 1 127 LEU H H 20.283 36.685 -16.355 1.00 . A A . 441 LEU H 1 1
14 26976 1 1 127 LEU HA H 20.255 34.131 -17.709 1.00 . A A . 441 LEU HA 1 1
14 26977 1 1 127 LEU HB2 H 19.648 35.456 -19.784 1.00 . A A . 441 LEU HB1 1 1
14 26978 1 1 127 LEU HB3 H 19.606 36.884 -18.779 1.00 . A A . 441 LEU HB2 1 1
14 26979 1 1 127 LEU HD11 H 18.042 36.047 -16.410 1.00 . A A . 441 LEU HD11 1 1
14 26980 1 1 127 LEU HD12 H 16.427 36.132 -17.109 1.00 . A A . 441 LEU HD12 1 1
14 26981 1 1 127 LEU HD13 H 17.604 37.400 -17.454 1.00 . A A . 441 LEU HD13 1 1
14 26982 1 1 127 LEU HD21 H 17.408 35.255 -20.523 1.00 . A A . 441 LEU HD21 1 1
14 26983 1 1 127 LEU HD22 H 17.243 36.924 -19.971 1.00 . A A . 441 LEU HD22 1 1
14 26984 1 1 127 LEU HD23 H 16.067 35.709 -19.469 1.00 . A A . 441 LEU HD23 1 1
14 26985 1 1 127 LEU HG H 17.824 34.519 -18.262 1.00 . A A . 441 LEU HG 1 1
14 26986 1 1 127 LEU N N 20.513 35.745 -16.518 1.00 . A A . 441 LEU N 1 1
14 26987 1 1 127 LEU O O 22.261 36.262 -19.049 1.00 . A A . 441 LEU O 1 1
14 26988 1 1 128 TYR C C 24.225 32.642 -18.882 1.00 . A A . 442 TYR C 1 1
14 26989 1 1 128 TYR CA C 23.963 34.111 -18.666 1.00 . A A . 442 TYR CA 1 1
14 26990 1 1 128 TYR CB C 24.951 34.700 -17.644 1.00 . A A . 442 TYR CB 1 1
14 26991 1 1 128 TYR CD1 C 26.821 35.866 -18.881 1.00 . A A . 442 TYR CD1 1 1
14 26992 1 1 128 TYR CD2 C 27.313 33.793 -17.814 1.00 . A A . 442 TYR CD2 1 1
14 26993 1 1 128 TYR CE1 C 28.129 35.959 -19.313 1.00 . A A . 442 TYR CE1 1 1
14 26994 1 1 128 TYR CE2 C 28.622 33.879 -18.245 1.00 . A A . 442 TYR CE2 1 1
14 26995 1 1 128 TYR CG C 26.390 34.784 -18.125 1.00 . A A . 442 TYR CG 1 1
14 26996 1 1 128 TYR CZ C 29.024 34.963 -18.994 1.00 . A A . 442 TYR CZ 1 1
14 26997 1 1 128 TYR H H 22.282 33.484 -17.655 1.00 . A A . 442 TYR H 1 1
14 26998 1 1 128 TYR HA H 24.049 34.639 -19.604 1.00 . A A . 442 TYR HA 1 1
14 26999 1 1 128 TYR HB2 H 24.929 34.093 -16.753 1.00 . A A . 442 TYR HB1 1 1
14 27000 1 1 128 TYR HB3 H 24.633 35.701 -17.394 1.00 . A A . 442 TYR HB2 1 1
14 27001 1 1 128 TYR HD2 H 26.993 32.945 -17.228 1.00 . A A . 442 TYR HD2 1 1
14 27002 1 1 128 TYR HE1 H 28.447 36.807 -19.901 1.00 . A A . 442 TYR HE1 1 1
14 27003 1 1 128 TYR HE2 H 29.325 33.100 -17.997 1.00 . A A . 442 TYR HE2 1 1
14 27004 1 1 128 TYR HH H 30.619 35.971 -19.286 1.00 . A A . 442 TYR HH 1 1
14 27005 1 1 128 TYR N N 22.628 34.230 -18.191 1.00 . A A . 442 TYR N 1 1
14 27006 1 1 128 TYR OH O 30.332 35.059 -19.419 1.00 . A A . 442 TYR OH 1 1
15 27007 1 1 1 MET C C -34.257 4.329 8.049 1.00 . A A . 315 MET C 1 1
15 27008 1 1 1 MET CA C -34.318 4.300 9.567 1.00 . A A . 315 MET CA 1 1
15 27009 1 1 1 MET CB C -35.241 3.153 10.027 1.00 . A A . 315 MET CB 1 1
15 27010 1 1 1 MET CE C -35.662 0.276 11.506 1.00 . A A . 315 MET CE 1 1
15 27011 1 1 1 MET CG C -35.420 3.057 11.541 1.00 . A A . 315 MET CG 1 1
15 27012 1 1 1 MET HA H -33.326 4.158 9.968 1.00 . A A . 315 MET HA 1 1
15 27013 1 1 1 MET HB2 H -34.827 2.220 9.674 1.00 . A A . 315 MET HB1 1 1
15 27014 1 1 1 MET HB3 H -36.214 3.293 9.581 1.00 . A A . 315 MET HB2 1 1
15 27015 1 1 1 MET HE1 H -36.231 -0.606 11.762 1.00 . A A . 315 MET HE1 1 1
15 27016 1 1 1 MET HE2 H -34.701 0.236 11.995 1.00 . A A . 315 MET HE2 1 1
15 27017 1 1 1 MET HE3 H -35.522 0.314 10.436 1.00 . A A . 315 MET HE3 1 1
15 27018 1 1 1 MET HG3 H -34.459 2.868 11.995 1.00 . A A . 315 MET HG2 1 1
15 27019 1 1 1 MET N N -34.843 5.590 10.035 1.00 . A A . 315 MET N 1 1
15 27020 1 1 1 MET O O -35.183 4.828 7.411 1.00 . A A . 315 MET O 1 1
15 27021 1 1 1 MET SD S -36.556 1.737 12.049 1.00 . A A . 315 MET SD 1 1
15 27022 1 1 2 LYS C C -33.949 2.705 5.484 1.00 . A A . 316 LYS C 1 1
15 27023 1 1 2 LYS CA C -33.051 3.812 6.001 1.00 . A A . 316 LYS CA 1 1
15 27024 1 1 2 LYS CB C -31.593 3.574 5.550 1.00 . A A . 316 LYS CB 1 1
15 27025 1 1 2 LYS CD C -30.820 5.986 5.773 1.00 . A A . 316 LYS CD 1 1
15 27026 1 1 2 LYS CE C -29.821 6.924 6.448 1.00 . A A . 316 LYS CE 1 1
15 27027 1 1 2 LYS CG C -30.569 4.532 6.166 1.00 . A A . 316 LYS CG 1 1
15 27028 1 1 2 LYS H H -32.442 3.464 8.005 1.00 . A A . 316 LYS H 1 1
15 27029 1 1 2 LYS HA H -33.411 4.757 5.621 1.00 . A A . 316 LYS HA 1 1
15 27030 1 1 2 LYS HB2 H -31.553 3.691 4.477 1.00 . A A . 316 LYS HB1 1 1
15 27031 1 1 2 LYS HB3 H -31.303 2.563 5.791 1.00 . A A . 316 LYS HB2 1 1
15 27032 1 1 2 LYS HD3 H -30.723 6.082 4.702 1.00 . A A . 316 LYS HD2 1 1
15 27033 1 1 2 LYS HE2 H -29.928 6.834 7.519 1.00 . A A . 316 LYS HE1 1 1
15 27034 1 1 2 LYS HE3 H -30.048 7.939 6.160 1.00 . A A . 316 LYS HE2 1 1
15 27035 1 1 2 LYS HG3 H -30.624 4.449 7.240 1.00 . A A . 316 LYS HG2 1 1
15 27036 1 1 2 LYS HZ1 H -28.139 5.648 6.278 1.00 . A A . 316 LYS HZ1 1 1
15 27037 1 1 2 LYS HZ2 H -27.780 7.236 6.628 1.00 . A A . 316 LYS HZ2 1 1
15 27038 1 1 2 LYS HZ3 H -28.240 6.836 5.070 1.00 . A A . 316 LYS HZ3 1 1
15 27039 1 1 2 LYS N N -33.172 3.837 7.462 1.00 . A A . 316 LYS N 1 1
15 27040 1 1 2 LYS NZ N -28.418 6.628 6.073 1.00 . A A . 316 LYS NZ 1 1
15 27041 1 1 2 LYS O O -34.608 2.836 4.456 1.00 . A A . 316 LYS O 1 1
15 27042 1 1 3 HIS C C -35.729 0.372 7.192 1.00 . A A . 317 HIS C 1 1
15 27043 1 1 3 HIS CA C -34.870 0.522 5.971 1.00 . A A . 317 HIS CA 1 1
15 27044 1 1 3 HIS CB C -34.113 -0.780 5.689 1.00 . A A . 317 HIS CB 1 1
15 27045 1 1 3 HIS CD2 C -33.724 -0.597 3.136 1.00 . A A . 317 HIS CD2 1 1
15 27046 1 1 3 HIS CE1 C -31.561 -0.894 3.119 1.00 . A A . 317 HIS CE1 1 1
15 27047 1 1 3 HIS CG C -33.326 -0.758 4.419 1.00 . A A . 317 HIS CG 1 1
15 27048 1 1 3 HIS H H -33.360 1.558 6.988 1.00 . A A . 317 HIS H 1 1
15 27049 1 1 3 HIS HA H -35.490 0.780 5.126 1.00 . A A . 317 HIS HA 1 1
15 27050 1 1 3 HIS HB2 H -34.819 -1.594 5.632 1.00 . A A . 317 HIS HB1 1 1
15 27051 1 1 3 HIS HB3 H -33.424 -0.967 6.499 1.00 . A A . 317 HIS HB2 1 1
15 27052 1 1 3 HIS HD2 H -34.734 -0.422 2.796 1.00 . A A . 317 HIS HD2 1 1
15 27053 1 1 3 HIS HE1 H -30.545 -1.011 2.775 1.00 . A A . 317 HIS HE1 1 1
15 27054 1 1 3 HIS HE2 H -32.555 -0.400 1.414 1.00 . A A . 317 HIS HE2 1 1
15 27055 1 1 3 HIS N N -33.969 1.622 6.219 1.00 . A A . 317 HIS N 1 1
15 27056 1 1 3 HIS ND1 N -31.965 -0.941 4.371 1.00 . A A . 317 HIS ND1 1 1
15 27057 1 1 3 HIS NE2 N -32.609 -0.687 2.353 1.00 . A A . 317 HIS NE2 1 1
15 27058 1 1 3 HIS O O -35.208 0.289 8.294 1.00 . A A . 317 HIS O 1 1
15 27059 1 1 4 HIS C C -38.123 -1.060 8.703 1.00 . A A . 318 HIS C 1 1
15 27060 1 1 4 HIS CA C -37.923 0.355 8.160 1.00 . A A . 318 HIS CA 1 1
15 27061 1 1 4 HIS CB C -39.272 1.016 7.825 1.00 . A A . 318 HIS CB 1 1
15 27062 1 1 4 HIS CD2 C -39.943 1.909 10.178 1.00 . A A . 318 HIS CD2 1 1
15 27063 1 1 4 HIS CE1 C -41.983 1.148 10.247 1.00 . A A . 318 HIS CE1 1 1
15 27064 1 1 4 HIS CG C -40.164 1.236 9.025 1.00 . A A . 318 HIS CG 1 1
15 27065 1 1 4 HIS H H -37.391 0.408 6.108 1.00 . A A . 318 HIS H 1 1
15 27066 1 1 4 HIS HA H -37.447 0.935 8.937 1.00 . A A . 318 HIS HA 1 1
15 27067 1 1 4 HIS HB2 H -39.803 0.386 7.126 1.00 . A A . 318 HIS HB1 1 1
15 27068 1 1 4 HIS HB3 H -39.094 1.974 7.361 1.00 . A A . 318 HIS HB2 1 1
15 27069 1 1 4 HIS HD2 H -39.026 2.408 10.463 1.00 . A A . 318 HIS HD2 1 1
15 27070 1 1 4 HIS HE1 H -42.986 0.927 10.581 1.00 . A A . 318 HIS HE1 1 1
15 27071 1 1 4 HIS HE2 H -41.109 1.926 11.895 1.00 . A A . 318 HIS HE2 1 1
15 27072 1 1 4 HIS N N -37.026 0.378 7.019 1.00 . A A . 318 HIS N 1 1
15 27073 1 1 4 HIS ND1 N -41.454 0.773 9.105 1.00 . A A . 318 HIS ND1 1 1
15 27074 1 1 4 HIS NE2 N -41.089 1.836 10.916 1.00 . A A . 318 HIS NE2 1 1
15 27075 1 1 4 HIS O O -38.493 -1.223 9.858 1.00 . A A . 318 HIS O 1 1
15 27076 1 1 5 HIS C C -36.928 -3.885 9.249 1.00 . A A . 319 HIS C 1 1
15 27077 1 1 5 HIS CA C -38.046 -3.440 8.330 1.00 . A A . 319 HIS CA 1 1
15 27078 1 1 5 HIS CB C -38.222 -4.427 7.170 1.00 . A A . 319 HIS CB 1 1
15 27079 1 1 5 HIS CD2 C -40.794 -4.619 6.967 1.00 . A A . 319 HIS CD2 1 1
15 27080 1 1 5 HIS CE1 C -41.004 -4.018 4.880 1.00 . A A . 319 HIS CE1 1 1
15 27081 1 1 5 HIS CG C -39.559 -4.336 6.499 1.00 . A A . 319 HIS CG 1 1
15 27082 1 1 5 HIS H H -37.540 -1.880 6.982 1.00 . A A . 319 HIS H 1 1
15 27083 1 1 5 HIS HA H -38.955 -3.440 8.914 1.00 . A A . 319 HIS HA 1 1
15 27084 1 1 5 HIS HB2 H -38.114 -5.427 7.562 1.00 . A A . 319 HIS HB1 1 1
15 27085 1 1 5 HIS HB3 H -37.458 -4.252 6.427 1.00 . A A . 319 HIS HB2 1 1
15 27086 1 1 5 HIS HD2 H -41.043 -4.948 7.966 1.00 . A A . 319 HIS HD2 1 1
15 27087 1 1 5 HIS HE1 H -41.436 -3.792 3.917 1.00 . A A . 319 HIS HE1 1 1
15 27088 1 1 5 HIS HE2 H -42.555 -4.847 5.910 1.00 . A A . 319 HIS HE2 1 1
15 27089 1 1 5 HIS N N -37.874 -2.062 7.887 1.00 . A A . 319 HIS N 1 1
15 27090 1 1 5 HIS ND1 N -39.731 -3.960 5.187 1.00 . A A . 319 HIS ND1 1 1
15 27091 1 1 5 HIS NE2 N -41.674 -4.414 5.942 1.00 . A A . 319 HIS NE2 1 1
15 27092 1 1 5 HIS O O -35.781 -3.422 9.136 1.00 . A A . 319 HIS O 1 1
15 27093 1 1 6 HIS C C -35.720 -6.598 10.654 1.00 . A A . 320 HIS C 1 1
15 27094 1 1 6 HIS CA C -36.309 -5.269 11.117 1.00 . A A . 320 HIS CA 1 1
15 27095 1 1 6 HIS CB C -36.931 -5.416 12.518 1.00 . A A . 320 HIS CB 1 1
15 27096 1 1 6 HIS CD2 C -36.862 -3.011 13.471 1.00 . A A . 320 HIS CD2 1 1
15 27097 1 1 6 HIS CE1 C -38.982 -2.786 13.902 1.00 . A A . 320 HIS CE1 1 1
15 27098 1 1 6 HIS CG C -37.476 -4.149 13.093 1.00 . A A . 320 HIS CG 1 1
15 27099 1 1 6 HIS H H -38.186 -5.099 10.191 1.00 . A A . 320 HIS H 1 1
15 27100 1 1 6 HIS HA H -35.508 -4.548 11.172 1.00 . A A . 320 HIS HA 1 1
15 27101 1 1 6 HIS HB2 H -36.181 -5.793 13.196 1.00 . A A . 320 HIS HB1 1 1
15 27102 1 1 6 HIS HB3 H -37.747 -6.120 12.473 1.00 . A A . 320 HIS HB2 1 1
15 27103 1 1 6 HIS HD2 H -35.806 -2.797 13.397 1.00 . A A . 320 HIS HD2 1 1
15 27104 1 1 6 HIS HE1 H -39.926 -2.380 14.235 1.00 . A A . 320 HIS HE1 1 1
15 27105 1 1 6 HIS HE2 H -37.627 -1.484 14.640 1.00 . A A . 320 HIS HE2 1 1
15 27106 1 1 6 HIS N N -37.261 -4.768 10.160 1.00 . A A . 320 HIS N 1 1
15 27107 1 1 6 HIS ND1 N -38.802 -3.970 13.377 1.00 . A A . 320 HIS ND1 1 1
15 27108 1 1 6 HIS NE2 N -37.822 -2.180 13.972 1.00 . A A . 320 HIS NE2 1 1
15 27109 1 1 6 HIS O O -34.714 -6.618 9.944 1.00 . A A . 320 HIS O 1 1
15 27110 1 1 7 HIS C C -36.401 -9.498 9.314 1.00 . A A . 321 HIS C 1 1
15 27111 1 1 7 HIS CA C -35.835 -9.006 10.636 1.00 . A A . 321 HIS CA 1 1
15 27112 1 1 7 HIS CB C -36.014 -10.032 11.778 1.00 . A A . 321 HIS CB 1 1
15 27113 1 1 7 HIS CD2 C -35.752 -12.590 11.374 1.00 . A A . 321 HIS CD2 1 1
15 27114 1 1 7 HIS CE1 C -33.571 -12.698 11.407 1.00 . A A . 321 HIS CE1 1 1
15 27115 1 1 7 HIS CG C -35.286 -11.337 11.579 1.00 . A A . 321 HIS CG 1 1
15 27116 1 1 7 HIS H H -37.250 -7.650 11.422 1.00 . A A . 321 HIS H 1 1
15 27117 1 1 7 HIS HA H -34.779 -8.841 10.478 1.00 . A A . 321 HIS HA 1 1
15 27118 1 1 7 HIS HB2 H -37.066 -10.255 11.876 1.00 . A A . 321 HIS HB1 1 1
15 27119 1 1 7 HIS HB3 H -35.661 -9.609 12.705 1.00 . A A . 321 HIS HB2 1 1
15 27120 1 1 7 HIS HD2 H -36.790 -12.886 11.305 1.00 . A A . 321 HIS HD2 1 1
15 27121 1 1 7 HIS HE1 H -32.562 -13.083 11.381 1.00 . A A . 321 HIS HE1 1 1
15 27122 1 1 7 HIS HE2 H -34.687 -14.395 11.310 1.00 . A A . 321 HIS HE2 1 1
15 27123 1 1 7 HIS N N -36.379 -7.703 10.974 1.00 . A A . 321 HIS N 1 1
15 27124 1 1 7 HIS ND1 N -33.915 -11.447 11.592 1.00 . A A . 321 HIS ND1 1 1
15 27125 1 1 7 HIS NE2 N -34.665 -13.413 11.271 1.00 . A A . 321 HIS NE2 1 1
15 27126 1 1 7 HIS O O -37.183 -10.450 9.238 1.00 . A A . 321 HIS O 1 1
15 27127 1 1 8 HIS C C -35.164 -8.714 6.133 1.00 . A A . 322 HIS C 1 1
15 27128 1 1 8 HIS CA C -36.378 -9.071 6.931 1.00 . A A . 322 HIS CA 1 1
15 27129 1 1 8 HIS CB C -37.594 -8.258 6.432 1.00 . A A . 322 HIS CB 1 1
15 27130 1 1 8 HIS CD2 C -39.619 -8.980 7.917 1.00 . A A . 322 HIS CD2 1 1
15 27131 1 1 8 HIS CE1 C -40.914 -9.737 6.335 1.00 . A A . 322 HIS CE1 1 1
15 27132 1 1 8 HIS CG C -38.949 -8.848 6.752 1.00 . A A . 322 HIS CG 1 1
15 27133 1 1 8 HIS H H -35.477 -7.999 8.462 1.00 . A A . 322 HIS H 1 1
15 27134 1 1 8 HIS HA H -36.574 -10.129 6.849 1.00 . A A . 322 HIS HA 1 1
15 27135 1 1 8 HIS HB2 H -37.516 -8.166 5.358 1.00 . A A . 322 HIS HB1 1 1
15 27136 1 1 8 HIS HB3 H -37.557 -7.272 6.866 1.00 . A A . 322 HIS HB2 1 1
15 27137 1 1 8 HIS HD2 H -39.253 -8.723 8.899 1.00 . A A . 322 HIS HD2 1 1
15 27138 1 1 8 HIS HE1 H -41.758 -10.165 5.816 1.00 . A A . 322 HIS HE1 1 1
15 27139 1 1 8 HIS HE2 H -41.416 -9.989 8.271 1.00 . A A . 322 HIS HE2 1 1
15 27140 1 1 8 HIS N N -36.049 -8.784 8.301 1.00 . A A . 322 HIS N 1 1
15 27141 1 1 8 HIS ND1 N -39.792 -9.336 5.783 1.00 . A A . 322 HIS ND1 1 1
15 27142 1 1 8 HIS NE2 N -40.836 -9.531 7.626 1.00 . A A . 322 HIS NE2 1 1
15 27143 1 1 8 HIS O O -34.380 -7.872 6.594 1.00 . A A . 322 HIS O 1 1
15 27144 1 1 9 PRO C C -33.767 -7.641 3.598 1.00 . A A . 323 PRO C 1 1
15 27145 1 1 9 PRO CA C -33.764 -9.064 4.158 1.00 . A A . 323 PRO CA 1 1
15 27146 1 1 9 PRO CB C -33.829 -10.095 3.025 1.00 . A A . 323 PRO CB 1 1
15 27147 1 1 9 PRO CD C -35.769 -10.395 4.369 1.00 . A A . 323 PRO CD 1 1
15 27148 1 1 9 PRO CG C -34.806 -11.120 3.490 1.00 . A A . 323 PRO CG 1 1
15 27149 1 1 9 PRO HA H -32.859 -9.209 4.728 1.00 . A A . 323 PRO HA 1 1
15 27150 1 1 9 PRO HB2 H -32.850 -10.525 2.868 1.00 . A A . 323 PRO HB1 1 1
15 27151 1 1 9 PRO HB3 H -34.164 -9.610 2.120 1.00 . A A . 323 PRO HB2 1 1
15 27152 1 1 9 PRO HD3 H -36.560 -9.958 3.776 1.00 . A A . 323 PRO HD2 1 1
15 27153 1 1 9 PRO HG3 H -35.319 -11.553 2.644 1.00 . A A . 323 PRO HG2 1 1
15 27154 1 1 9 PRO N N -34.933 -9.346 4.976 1.00 . A A . 323 PRO N 1 1
15 27155 1 1 9 PRO O O -34.341 -7.360 2.539 1.00 . A A . 323 PRO O 1 1
15 27156 1 1 10 MET C C -31.678 -5.177 3.291 1.00 . A A . 324 MET C 1 1
15 27157 1 1 10 MET CA C -33.038 -5.357 3.944 1.00 . A A . 324 MET CA 1 1
15 27158 1 1 10 MET CB C -33.286 -4.372 5.118 1.00 . A A . 324 MET CB 1 1
15 27159 1 1 10 MET CE C -30.098 -4.628 7.834 1.00 . A A . 324 MET CE 1 1
15 27160 1 1 10 MET CG C -32.452 -4.588 6.388 1.00 . A A . 324 MET CG 1 1
15 27161 1 1 10 MET H H -32.931 -7.020 5.262 1.00 . A A . 324 MET H 1 1
15 27162 1 1 10 MET HA H -33.781 -5.189 3.177 1.00 . A A . 324 MET HA 1 1
15 27163 1 1 10 MET HB2 H -34.331 -4.430 5.387 1.00 . A A . 324 MET HB1 1 1
15 27164 1 1 10 MET HB3 H -33.087 -3.370 4.767 1.00 . A A . 324 MET HB2 1 1
15 27165 1 1 10 MET HE1 H -29.029 -4.485 7.873 1.00 . A A . 324 MET HE1 1 1
15 27166 1 1 10 MET HE2 H -30.336 -5.655 8.070 1.00 . A A . 324 MET HE2 1 1
15 27167 1 1 10 MET HE3 H -30.576 -3.977 8.551 1.00 . A A . 324 MET HE3 1 1
15 27168 1 1 10 MET HG3 H -32.838 -3.943 7.164 1.00 . A A . 324 MET HG2 1 1
15 27169 1 1 10 MET N N -33.202 -6.737 4.361 1.00 . A A . 324 MET N 1 1
15 27170 1 1 10 MET O O -31.309 -4.098 2.828 1.00 . A A . 324 MET O 1 1
15 27171 1 1 10 MET SD S -30.692 -4.240 6.189 1.00 . A A . 324 MET SD 1 1
15 27172 1 1 11 SER C C -29.567 -7.851 2.330 1.00 . A A . 325 SER C 1 1
15 27173 1 1 11 SER CA C -29.701 -6.389 2.635 1.00 . A A . 325 SER CA 1 1
15 27174 1 1 11 SER CB C -28.559 -5.932 3.570 1.00 . A A . 325 SER CB 1 1
15 27175 1 1 11 SER H H -31.292 -7.077 3.692 1.00 . A A . 325 SER H 1 1
15 27176 1 1 11 SER HA H -29.695 -5.816 1.720 1.00 . A A . 325 SER HA 1 1
15 27177 1 1 11 SER HB2 H -28.580 -6.521 4.474 1.00 . A A . 325 SER HB1 1 1
15 27178 1 1 11 SER HB3 H -28.699 -4.890 3.823 1.00 . A A . 325 SER HB2 1 1
15 27179 1 1 11 SER HG H -26.987 -5.224 2.623 1.00 . A A . 325 SER HG 1 1
15 27180 1 1 11 SER N N -30.961 -6.260 3.262 1.00 . A A . 325 SER N 1 1
15 27181 1 1 11 SER O O -30.162 -8.679 3.037 1.00 . A A . 325 SER O 1 1
15 27182 1 1 11 SER OG O -27.280 -6.084 2.949 1.00 . A A . 325 SER OG 1 1
15 27183 1 1 12 ASP C C -27.178 -9.673 0.533 1.00 . A A . 326 ASP C 1 1
15 27184 1 1 12 ASP CA C -28.626 -9.535 0.900 1.00 . A A . 326 ASP CA 1 1
15 27185 1 1 12 ASP CB C -29.523 -10.013 -0.261 1.00 . A A . 326 ASP CB 1 1
15 27186 1 1 12 ASP CG C -30.979 -10.193 0.124 1.00 . A A . 326 ASP CG 1 1
15 27187 1 1 12 ASP H H -28.566 -7.448 0.680 1.00 . A A . 326 ASP H 1 1
15 27188 1 1 12 ASP HA H -28.815 -10.144 1.768 1.00 . A A . 326 ASP HA 1 1
15 27189 1 1 12 ASP HB2 H -29.143 -10.950 -0.638 1.00 . A A . 326 ASP HB1 1 1
15 27190 1 1 12 ASP HB3 H -29.478 -9.279 -1.051 1.00 . A A . 326 ASP HB2 1 1
15 27191 1 1 12 ASP N N -28.894 -8.164 1.266 1.00 . A A . 326 ASP N 1 1
15 27192 1 1 12 ASP O O -26.737 -10.713 0.026 1.00 . A A . 326 ASP O 1 1
15 27193 1 1 12 ASP OD1 O -31.317 -11.214 0.780 1.00 . A A . 326 ASP OD1 1 1
15 27194 1 1 12 ASP OD2 O -31.821 -9.337 -0.261 1.00 . A A . 326 ASP OD2 1 1
15 27195 1 1 13 TYR C C -24.240 -9.407 1.538 1.00 . A A . 327 TYR C 1 1
15 27196 1 1 13 TYR CA C -25.012 -8.627 0.484 1.00 . A A . 327 TYR CA 1 1
15 27197 1 1 13 TYR CB C -24.454 -7.202 0.336 1.00 . A A . 327 TYR CB 1 1
15 27198 1 1 13 TYR CD1 C -22.994 -7.114 -1.717 1.00 . A A . 327 TYR CD1 1 1
15 27199 1 1 13 TYR CD2 C -21.920 -7.234 0.406 1.00 . A A . 327 TYR CD2 1 1
15 27200 1 1 13 TYR CE1 C -21.769 -7.120 -2.345 1.00 . A A . 327 TYR CE1 1 1
15 27201 1 1 13 TYR CE2 C -20.690 -7.233 -0.217 1.00 . A A . 327 TYR CE2 1 1
15 27202 1 1 13 TYR CG C -23.095 -7.172 -0.333 1.00 . A A . 327 TYR CG 1 1
15 27203 1 1 13 TYR CZ C -20.622 -7.178 -1.592 1.00 . A A . 327 TYR CZ 1 1
15 27204 1 1 13 TYR H H -26.819 -7.842 1.250 1.00 . A A . 327 TYR H 1 1
15 27205 1 1 13 TYR HA H -24.912 -9.144 -0.456 1.00 . A A . 327 TYR HA 1 1
15 27206 1 1 13 TYR HB2 H -24.355 -6.754 1.313 1.00 . A A . 327 TYR HB1 1 1
15 27207 1 1 13 TYR HB3 H -25.127 -6.608 -0.264 1.00 . A A . 327 TYR HB2 1 1
15 27208 1 1 13 TYR HD2 H -21.978 -7.277 1.484 1.00 . A A . 327 TYR HD2 1 1
15 27209 1 1 13 TYR HE1 H -21.715 -7.074 -3.423 1.00 . A A . 327 TYR HE1 1 1
15 27210 1 1 13 TYR HE2 H -19.789 -7.276 0.374 1.00 . A A . 327 TYR HE2 1 1
15 27211 1 1 13 TYR HH H -19.391 -6.487 -2.864 1.00 . A A . 327 TYR HH 1 1
15 27212 1 1 13 TYR N N -26.414 -8.624 0.814 1.00 . A A . 327 TYR N 1 1
15 27213 1 1 13 TYR O O -23.286 -10.122 1.227 1.00 . A A . 327 TYR O 1 1
15 27214 1 1 13 TYR OH O -19.389 -7.206 -2.220 1.00 . A A . 327 TYR OH 1 1
15 27215 1 1 14 ASP C C -24.584 -11.412 3.833 1.00 . A A . 328 ASP C 1 1
15 27216 1 1 14 ASP CA C -24.034 -10.022 3.861 1.00 . A A . 328 ASP CA 1 1
15 27217 1 1 14 ASP CB C -24.312 -9.379 5.227 1.00 . A A . 328 ASP CB 1 1
15 27218 1 1 14 ASP CG C -23.657 -10.132 6.388 1.00 . A A . 328 ASP CG 1 1
15 27219 1 1 14 ASP H H -25.430 -8.706 2.978 1.00 . A A . 328 ASP H 1 1
15 27220 1 1 14 ASP HA H -22.969 -10.051 3.681 1.00 . A A . 328 ASP HA 1 1
15 27221 1 1 14 ASP HB2 H -25.379 -9.356 5.394 1.00 . A A . 328 ASP HB1 1 1
15 27222 1 1 14 ASP HB3 H -23.937 -8.367 5.222 1.00 . A A . 328 ASP HB2 1 1
15 27223 1 1 14 ASP N N -24.660 -9.279 2.781 1.00 . A A . 328 ASP N 1 1
15 27224 1 1 14 ASP O O -25.800 -11.595 3.921 1.00 . A A . 328 ASP O 1 1
15 27225 1 1 14 ASP OD1 O -24.322 -10.946 7.045 1.00 . A A . 328 ASP OD1 1 1
15 27226 1 1 14 ASP OD2 O -22.455 -9.893 6.676 1.00 . A A . 328 ASP OD2 1 1
15 27227 1 1 15 ILE C C -24.670 -14.190 4.967 1.00 . A A . 329 ILE C 1 1
15 27228 1 1 15 ILE CA C -24.149 -13.749 3.569 1.00 . A A . 329 ILE CA 1 1
15 27229 1 1 15 ILE CB C -22.994 -14.687 3.058 1.00 . A A . 329 ILE CB 1 1
15 27230 1 1 15 ILE CD1 C -24.439 -16.289 1.679 1.00 . A A . 329 ILE CD1 1 1
15 27231 1 1 15 ILE CG1 C -23.474 -16.132 2.836 1.00 . A A . 329 ILE CG1 1 1
15 27232 1 1 15 ILE CG2 C -21.818 -14.667 3.990 1.00 . A A . 329 ILE CG2 1 1
15 27233 1 1 15 ILE H H -22.775 -12.164 3.535 1.00 . A A . 329 ILE H 1 1
15 27234 1 1 15 ILE HA H -24.958 -13.768 2.856 1.00 . A A . 329 ILE HA 1 1
15 27235 1 1 15 ILE HB H -22.657 -14.290 2.112 1.00 . A A . 329 ILE HB 1 1
15 27236 1 1 15 ILE HD11 H -24.724 -17.327 1.587 1.00 . A A . 329 ILE HD11 1 1
15 27237 1 1 15 ILE HD12 H -23.961 -15.968 0.764 1.00 . A A . 329 ILE HD12 1 1
15 27238 1 1 15 ILE HD13 H -25.318 -15.688 1.851 1.00 . A A . 329 ILE HD13 1 1
15 27239 1 1 15 ILE HG13 H -22.618 -16.760 2.638 1.00 . A A . 329 ILE HG12 1 1
15 27240 1 1 15 ILE HG21 H -22.199 -14.992 4.947 1.00 . A A . 329 ILE HG21 1 1
15 27241 1 1 15 ILE HG22 H -21.451 -13.654 4.064 1.00 . A A . 329 ILE HG22 1 1
15 27242 1 1 15 ILE HG23 H -21.051 -15.343 3.643 1.00 . A A . 329 ILE HG23 1 1
15 27243 1 1 15 ILE N N -23.724 -12.379 3.634 1.00 . A A . 329 ILE N 1 1
15 27244 1 1 15 ILE O O -23.962 -14.056 5.981 1.00 . A A . 329 ILE O 1 1
15 27245 1 1 16 PRO C C -25.835 -16.304 6.828 1.00 . A A . 330 PRO C 1 1
15 27246 1 1 16 PRO CA C -26.541 -15.075 6.294 1.00 . A A . 330 PRO CA 1 1
15 27247 1 1 16 PRO CB C -27.992 -15.416 5.906 1.00 . A A . 330 PRO CB 1 1
15 27248 1 1 16 PRO CD C -26.863 -14.737 3.925 1.00 . A A . 330 PRO CD 1 1
15 27249 1 1 16 PRO CG C -28.202 -14.742 4.597 1.00 . A A . 330 PRO CG 1 1
15 27250 1 1 16 PRO HA H -26.530 -14.292 7.037 1.00 . A A . 330 PRO HA 1 1
15 27251 1 1 16 PRO HB2 H -28.673 -15.044 6.656 1.00 . A A . 330 PRO HB1 1 1
15 27252 1 1 16 PRO HB3 H -28.097 -16.488 5.823 1.00 . A A . 330 PRO HB2 1 1
15 27253 1 1 16 PRO HD3 H -26.676 -15.656 3.388 1.00 . A A . 330 PRO HD2 1 1
15 27254 1 1 16 PRO HG3 H -28.921 -15.293 4.008 1.00 . A A . 330 PRO HG2 1 1
15 27255 1 1 16 PRO N N -25.932 -14.636 5.045 1.00 . A A . 330 PRO N 1 1
15 27256 1 1 16 PRO O O -25.974 -17.391 6.256 1.00 . A A . 330 PRO O 1 1
15 27257 1 1 17 THR C C -23.299 -17.840 7.527 1.00 . A A . 331 THR C 1 1
15 27258 1 1 17 THR CA C -24.244 -17.156 8.528 1.00 . A A . 331 THR CA 1 1
15 27259 1 1 17 THR CB C -25.084 -18.197 9.339 1.00 . A A . 331 THR CB 1 1
15 27260 1 1 17 THR CG2 C -25.683 -17.560 10.582 1.00 . A A . 331 THR CG2 1 1
15 27261 1 1 17 THR H H -25.000 -15.206 8.253 1.00 . A A . 331 THR H 1 1
15 27262 1 1 17 THR HA H -23.607 -16.622 9.218 1.00 . A A . 331 THR HA 1 1
15 27263 1 1 17 THR HB H -24.419 -18.990 9.639 1.00 . A A . 331 THR HB 1 1
15 27264 1 1 17 THR HG21 H -26.261 -18.297 11.120 1.00 . A A . 331 THR HG21 1 1
15 27265 1 1 17 THR HG22 H -26.323 -16.740 10.293 1.00 . A A . 331 THR HG22 1 1
15 27266 1 1 17 THR HG23 H -24.889 -17.196 11.217 1.00 . A A . 331 THR HG23 1 1
15 27267 1 1 17 THR N N -25.053 -16.116 7.892 1.00 . A A . 331 THR N 1 1
15 27268 1 1 17 THR O O -23.687 -18.768 6.805 1.00 . A A . 331 THR O 1 1
15 27269 1 1 17 THR OG1 O -26.132 -18.752 8.534 1.00 . A A . 331 THR OG1 1 1
15 27270 1 1 18 THR C C -20.649 -19.279 6.960 1.00 . A A . 332 THR C 1 1
15 27271 1 1 18 THR CA C -21.130 -17.877 6.514 1.00 . A A . 332 THR CA 1 1
15 27272 1 1 18 THR CB C -19.940 -16.872 6.251 1.00 . A A . 332 THR CB 1 1
15 27273 1 1 18 THR CG2 C -19.179 -16.508 7.517 1.00 . A A . 332 THR CG2 1 1
15 27274 1 1 18 THR H H -21.832 -16.603 8.037 1.00 . A A . 332 THR H 1 1
15 27275 1 1 18 THR HA H -21.671 -18.014 5.589 1.00 . A A . 332 THR HA 1 1
15 27276 1 1 18 THR HB H -20.373 -15.970 5.840 1.00 . A A . 332 THR HB 1 1
15 27277 1 1 18 THR HG21 H -19.844 -16.017 8.212 1.00 . A A . 332 THR HG21 1 1
15 27278 1 1 18 THR HG22 H -18.364 -15.843 7.269 1.00 . A A . 332 THR HG22 1 1
15 27279 1 1 18 THR HG23 H -18.785 -17.408 7.967 1.00 . A A . 332 THR HG23 1 1
15 27280 1 1 18 THR N N -22.088 -17.344 7.444 1.00 . A A . 332 THR N 1 1
15 27281 1 1 18 THR O O -19.877 -19.429 7.925 1.00 . A A . 332 THR O 1 1
15 27282 1 1 18 THR OG1 O -19.023 -17.379 5.282 1.00 . A A . 332 THR OG1 1 1
15 27283 1 1 19 GLU C C -19.459 -22.013 5.970 1.00 . A A . 333 GLU C 1 1
15 27284 1 1 19 GLU CA C -20.795 -21.665 6.604 1.00 . A A . 333 GLU CA 1 1
15 27285 1 1 19 GLU CB C -21.858 -22.672 6.169 1.00 . A A . 333 GLU CB 1 1
15 27286 1 1 19 GLU CD C -24.135 -23.645 6.468 1.00 . A A . 333 GLU CD 1 1
15 27287 1 1 19 GLU CG C -23.195 -22.542 6.873 1.00 . A A . 333 GLU CG 1 1
15 27288 1 1 19 GLU H H -21.835 -20.142 5.602 1.00 . A A . 333 GLU H 1 1
15 27289 1 1 19 GLU HA H -20.680 -21.727 7.678 1.00 . A A . 333 GLU HA 1 1
15 27290 1 1 19 GLU HB2 H -21.477 -23.668 6.345 1.00 . A A . 333 GLU HB1 1 1
15 27291 1 1 19 GLU HB3 H -22.028 -22.551 5.110 1.00 . A A . 333 GLU HB2 1 1
15 27292 1 1 19 GLU HG3 H -23.038 -22.590 7.941 1.00 . A A . 333 GLU HG2 1 1
15 27293 1 1 19 GLU N N -21.168 -20.306 6.303 1.00 . A A . 333 GLU N 1 1
15 27294 1 1 19 GLU O O -19.394 -22.633 4.897 1.00 . A A . 333 GLU O 1 1
15 27295 1 1 19 GLU OE1 O -25.077 -23.396 5.681 1.00 . A A . 333 GLU OE1 1 1
15 27296 1 1 19 GLU OE2 O -23.919 -24.801 6.891 1.00 . A A . 333 GLU OE2 1 1
15 27297 1 1 20 ASN C C -16.397 -22.579 7.222 1.00 . A A . 334 ASN C 1 1
15 27298 1 1 20 ASN CA C -17.069 -21.840 6.143 1.00 . A A . 334 ASN CA 1 1
15 27299 1 1 20 ASN CB C -16.314 -20.553 5.739 1.00 . A A . 334 ASN CB 1 1
15 27300 1 1 20 ASN CG C -14.899 -20.801 5.202 1.00 . A A . 334 ASN CG 1 1
15 27301 1 1 20 ASN H H -18.550 -21.022 7.401 1.00 . A A . 334 ASN H 1 1
15 27302 1 1 20 ASN HA H -17.061 -22.570 5.343 1.00 . A A . 334 ASN HA 1 1
15 27303 1 1 20 ASN HB2 H -16.242 -19.909 6.603 1.00 . A A . 334 ASN HB1 1 1
15 27304 1 1 20 ASN HB3 H -16.878 -20.040 4.974 1.00 . A A . 334 ASN HB2 1 1
15 27305 1 1 20 ASN HD21 H -14.109 -20.481 6.980 1.00 . A A . 334 ASN HD21 1 1
15 27306 1 1 20 ASN HD22 H -13.003 -20.887 5.730 1.00 . A A . 334 ASN HD22 1 1
15 27307 1 1 20 ASN N N -18.415 -21.562 6.590 1.00 . A A . 334 ASN N 1 1
15 27308 1 1 20 ASN ND2 N -13.914 -20.708 6.048 1.00 . A A . 334 ASN ND2 1 1
15 27309 1 1 20 ASN O O -16.693 -22.399 8.391 1.00 . A A . 334 ASN O 1 1
15 27310 1 1 20 ASN OD1 O -14.707 -21.030 4.011 1.00 . A A . 334 ASN OD1 1 1
15 27311 1 1 21 LEU C C -13.552 -23.977 7.929 1.00 . A A . 335 LEU C 1 1
15 27312 1 1 21 LEU CA C -14.976 -24.366 7.689 1.00 . A A . 335 LEU CA 1 1
15 27313 1 1 21 LEU CB C -15.074 -25.739 6.988 1.00 . A A . 335 LEU CB 1 1
15 27314 1 1 21 LEU CD1 C -17.643 -25.912 7.265 1.00 . A A . 335 LEU CD1 1 1
15 27315 1 1 21 LEU CD2 C -16.672 -25.463 4.958 1.00 . A A . 335 LEU CD2 1 1
15 27316 1 1 21 LEU CG C -16.453 -26.108 6.338 1.00 . A A . 335 LEU CG 1 1
15 27317 1 1 21 LEU H H -15.199 -23.380 5.914 1.00 . A A . 335 LEU H 1 1
15 27318 1 1 21 LEU HA H -15.534 -24.404 8.612 1.00 . A A . 335 LEU HA 1 1
15 27319 1 1 21 LEU HB2 H -14.837 -26.497 7.720 1.00 . A A . 335 LEU HB1 1 1
15 27320 1 1 21 LEU HB3 H -14.321 -25.767 6.216 1.00 . A A . 335 LEU HB2 1 1
15 27321 1 1 21 LEU HD11 H -17.523 -26.532 8.141 1.00 . A A . 335 LEU HD11 1 1
15 27322 1 1 21 LEU HD12 H -18.550 -26.187 6.749 1.00 . A A . 335 LEU HD12 1 1
15 27323 1 1 21 LEU HD13 H -17.699 -24.874 7.563 1.00 . A A . 335 LEU HD13 1 1
15 27324 1 1 21 LEU HD21 H -15.923 -25.826 4.272 1.00 . A A . 335 LEU HD21 1 1
15 27325 1 1 21 LEU HD22 H -16.575 -24.393 5.046 1.00 . A A . 335 LEU HD22 1 1
15 27326 1 1 21 LEU HD23 H -17.656 -25.713 4.591 1.00 . A A . 335 LEU HD23 1 1
15 27327 1 1 21 LEU HG H -16.435 -27.165 6.182 1.00 . A A . 335 LEU HG 1 1
15 27328 1 1 21 LEU N N -15.534 -23.409 6.833 1.00 . A A . 335 LEU N 1 1
15 27329 1 1 21 LEU O O -12.949 -23.366 7.043 1.00 . A A . 335 LEU O 1 1
15 27330 1 1 22 TYR C C -11.312 -22.500 9.268 1.00 . A A . 336 TYR C 1 1
15 27331 1 1 22 TYR CA C -11.660 -23.965 9.544 1.00 . A A . 336 TYR CA 1 1
15 27332 1 1 22 TYR CB C -10.565 -24.990 9.064 1.00 . A A . 336 TYR CB 1 1
15 27333 1 1 22 TYR CD1 C -11.357 -26.544 7.225 1.00 . A A . 336 TYR CD1 1 1
15 27334 1 1 22 TYR CD2 C -10.031 -24.670 6.597 1.00 . A A . 336 TYR CD2 1 1
15 27335 1 1 22 TYR CE1 C -11.460 -26.919 5.905 1.00 . A A . 336 TYR CE1 1 1
15 27336 1 1 22 TYR CE2 C -10.128 -25.041 5.272 1.00 . A A . 336 TYR CE2 1 1
15 27337 1 1 22 TYR CG C -10.642 -25.411 7.598 1.00 . A A . 336 TYR CG 1 1
15 27338 1 1 22 TYR CZ C -10.846 -26.164 4.934 1.00 . A A . 336 TYR CZ 1 1
15 27339 1 1 22 TYR H H -13.593 -24.801 9.750 1.00 . A A . 336 TYR H 1 1
15 27340 1 1 22 TYR HA H -11.724 -24.020 10.622 1.00 . A A . 336 TYR HA 1 1
15 27341 1 1 22 TYR HB2 H -10.639 -25.879 9.672 1.00 . A A . 336 TYR HB1 1 1
15 27342 1 1 22 TYR HB3 H -9.591 -24.549 9.216 1.00 . A A . 336 TYR HB2 1 1
15 27343 1 1 22 TYR HD2 H -9.468 -23.789 6.866 1.00 . A A . 336 TYR HD2 1 1
15 27344 1 1 22 TYR HE1 H -12.021 -27.802 5.638 1.00 . A A . 336 TYR HE1 1 1
15 27345 1 1 22 TYR HE2 H -9.646 -24.448 4.510 1.00 . A A . 336 TYR HE2 1 1
15 27346 1 1 22 TYR HH H -10.112 -26.361 3.190 1.00 . A A . 336 TYR HH 1 1
15 27347 1 1 22 TYR N N -13.027 -24.307 9.119 1.00 . A A . 336 TYR N 1 1
15 27348 1 1 22 TYR O O -10.666 -22.154 8.282 1.00 . A A . 336 TYR O 1 1
15 27349 1 1 22 TYR OH O -10.963 -26.527 3.611 1.00 . A A . 336 TYR OH 1 1
15 27350 1 1 23 PHE C C -10.706 -19.612 10.974 1.00 . A A . 337 PHE C 1 1
15 27351 1 1 23 PHE CA C -11.624 -20.236 9.952 1.00 . A A . 337 PHE CA 1 1
15 27352 1 1 23 PHE CB C -12.992 -19.509 9.788 1.00 . A A . 337 PHE CB 1 1
15 27353 1 1 23 PHE CD1 C -14.228 -19.104 11.955 1.00 . A A . 337 PHE CD1 1 1
15 27354 1 1 23 PHE CD2 C -14.900 -20.938 10.596 1.00 . A A . 337 PHE CD2 1 1
15 27355 1 1 23 PHE CE1 C -15.213 -19.421 12.869 1.00 . A A . 337 PHE CE1 1 1
15 27356 1 1 23 PHE CE2 C -15.884 -21.258 11.508 1.00 . A A . 337 PHE CE2 1 1
15 27357 1 1 23 PHE CG C -14.058 -19.858 10.807 1.00 . A A . 337 PHE CG 1 1
15 27358 1 1 23 PHE CZ C -16.041 -20.499 12.645 1.00 . A A . 337 PHE CZ 1 1
15 27359 1 1 23 PHE H H -12.173 -21.964 10.968 1.00 . A A . 337 PHE H 1 1
15 27360 1 1 23 PHE HA H -11.091 -20.147 9.018 1.00 . A A . 337 PHE HA 1 1
15 27361 1 1 23 PHE HB2 H -12.836 -18.443 9.858 1.00 . A A . 337 PHE HB2 1 1
15 27362 1 1 23 PHE HD2 H -14.780 -21.537 9.704 1.00 . A A . 337 PHE HD2 1 1
15 27363 1 1 23 PHE HE1 H -15.333 -18.827 13.762 1.00 . A A . 337 PHE HE1 1 1
15 27364 1 1 23 PHE HE2 H -16.530 -22.103 11.331 1.00 . A A . 337 PHE HE2 1 1
15 27365 1 1 23 PHE HZ H -16.810 -20.746 13.362 1.00 . A A . 337 PHE HZ 1 1
15 27366 1 1 23 PHE N N -11.768 -21.645 10.135 1.00 . A A . 337 PHE N 1 1
15 27367 1 1 23 PHE O O -11.128 -19.110 12.025 1.00 . A A . 337 PHE O 1 1
15 27368 1 1 24 GLU C C -7.162 -19.004 10.591 1.00 . A A . 338 GLU C 1 1
15 27369 1 1 24 GLU CA C -8.392 -19.172 11.484 1.00 . A A . 338 GLU CA 1 1
15 27370 1 1 24 GLU CB C -8.096 -20.116 12.680 1.00 . A A . 338 GLU CB 1 1
15 27371 1 1 24 GLU CD C -7.293 -18.267 14.213 1.00 . A A . 338 GLU CD 1 1
15 27372 1 1 24 GLU CG C -7.001 -19.629 13.626 1.00 . A A . 338 GLU CG 1 1
15 27373 1 1 24 GLU H H -9.193 -20.212 9.871 1.00 . A A . 338 GLU H 1 1
15 27374 1 1 24 GLU HA H -8.703 -18.206 11.853 1.00 . A A . 338 GLU HA 1 1
15 27375 1 1 24 GLU HB2 H -7.803 -21.077 12.288 1.00 . A A . 338 GLU HB1 1 1
15 27376 1 1 24 GLU HB3 H -9.001 -20.245 13.254 1.00 . A A . 338 GLU HB2 1 1
15 27377 1 1 24 GLU HG3 H -6.902 -20.337 14.435 1.00 . A A . 338 GLU HG2 1 1
15 27378 1 1 24 GLU N N -9.445 -19.720 10.682 1.00 . A A . 338 GLU N 1 1
15 27379 1 1 24 GLU O O -7.099 -19.598 9.504 1.00 . A A . 338 GLU O 1 1
15 27380 1 1 24 GLU OE1 O -7.698 -18.186 15.393 1.00 . A A . 338 GLU OE1 1 1
15 27381 1 1 24 GLU OE2 O -7.109 -17.251 13.515 1.00 . A A . 338 GLU OE2 1 1
15 27382 1 1 25 GLY C C -5.197 -17.352 8.949 1.00 . A A . 339 GLY C 1 1
15 27383 1 1 25 GLY CA C -4.996 -17.987 10.300 1.00 . A A . 339 GLY CA 1 1
15 27384 1 1 25 GLY H H -6.415 -17.678 11.844 1.00 . A A . 339 GLY H 1 1
15 27385 1 1 25 GLY HA3 H -4.346 -17.357 10.887 1.00 . A A . 339 GLY HA2 1 1
15 27386 1 1 25 GLY N N -6.235 -18.178 11.014 1.00 . A A . 339 GLY N 1 1
15 27387 1 1 25 GLY O O -5.803 -16.289 8.846 1.00 . A A . 339 GLY O 1 1
15 27388 1 1 26 ALA C C -6.209 -17.503 5.951 1.00 . A A . 340 ALA C 1 1
15 27389 1 1 26 ALA CA C -4.798 -17.541 6.537 1.00 . A A . 340 ALA CA 1 1
15 27390 1 1 26 ALA CB C -3.870 -18.354 5.644 1.00 . A A . 340 ALA CB 1 1
15 27391 1 1 26 ALA H H -4.402 -18.944 8.066 1.00 . A A . 340 ALA H 1 1
15 27392 1 1 26 ALA HA H -4.424 -16.530 6.565 1.00 . A A . 340 ALA HA 1 1
15 27393 1 1 26 ALA HB1 H -4.243 -19.364 5.561 1.00 . A A . 340 ALA HB1 1 1
15 27394 1 1 26 ALA HB2 H -2.878 -18.370 6.071 1.00 . A A . 340 ALA HB2 1 1
15 27395 1 1 26 ALA HB3 H -3.831 -17.906 4.662 1.00 . A A . 340 ALA 3HB 1 1
15 27396 1 1 26 ALA N N -4.766 -18.050 7.908 1.00 . A A . 340 ALA N 1 1
15 27397 1 1 26 ALA O O -6.410 -17.037 4.829 1.00 . A A . 340 ALA O 1 1
15 27398 1 1 27 MET C C -9.036 -16.496 6.374 1.00 . A A . 341 MET C 1 1
15 27399 1 1 27 MET CA C -8.572 -17.934 6.237 1.00 . A A . 341 MET CA 1 1
15 27400 1 1 27 MET CB C -9.455 -18.843 7.080 1.00 . A A . 341 MET CB 1 1
15 27401 1 1 27 MET CE C -9.848 -21.137 5.123 1.00 . A A . 341 MET CE 1 1
15 27402 1 1 27 MET CG C -10.870 -19.005 6.535 1.00 . A A . 341 MET CG 1 1
15 27403 1 1 27 MET H H -6.948 -18.454 7.528 1.00 . A A . 341 MET H 1 1
15 27404 1 1 27 MET HA H -8.619 -18.230 5.200 1.00 . A A . 341 MET HA 1 1
15 27405 1 1 27 MET HB2 H -9.524 -18.427 8.074 1.00 . A A . 341 MET HB1 1 1
15 27406 1 1 27 MET HB3 H -8.997 -19.818 7.153 1.00 . A A . 341 MET HB2 1 1
15 27407 1 1 27 MET HE1 H -9.771 -21.716 4.217 1.00 . A A . 341 MET HE1 1 1
15 27408 1 1 27 MET HE2 H -10.254 -21.733 5.927 1.00 . A A . 341 MET HE2 1 1
15 27409 1 1 27 MET HE3 H -8.872 -20.771 5.408 1.00 . A A . 341 MET HE3 1 1
15 27410 1 1 27 MET HG3 H -11.439 -19.662 7.174 1.00 . A A . 341 MET HG2 1 1
15 27411 1 1 27 MET N N -7.182 -18.008 6.684 1.00 . A A . 341 MET N 1 1
15 27412 1 1 27 MET O O -9.854 -15.989 5.596 1.00 . A A . 341 MET O 1 1
15 27413 1 1 27 MET SD S -10.890 -19.698 4.869 1.00 . A A . 341 MET SD 1 1
15 27414 1 1 28 GLY C C -7.535 -13.670 7.301 1.00 . A A . 342 GLY C 1 1
15 27415 1 1 28 GLY CA C -8.755 -14.484 7.620 1.00 . A A . 342 GLY CA 1 1
15 27416 1 1 28 GLY H H -7.865 -16.376 7.909 1.00 . A A . 342 GLY H 1 1
15 27417 1 1 28 GLY HA3 H -9.587 -14.156 7.015 1.00 . A A . 342 GLY HA2 1 1
15 27418 1 1 28 GLY N N -8.493 -15.861 7.359 1.00 . A A . 342 GLY N 1 1
15 27419 1 1 28 GLY O O -6.602 -13.606 8.106 1.00 . A A . 342 GLY O 1 1
15 27420 1 1 29 PHE C C -6.243 -11.019 6.497 1.00 . A A . 343 PHE C 1 1
15 27421 1 1 29 PHE CA C -6.376 -12.290 5.692 1.00 . A A . 343 PHE CA 1 1
15 27422 1 1 29 PHE CB C -6.427 -12.004 4.189 1.00 . A A . 343 PHE CB 1 1
15 27423 1 1 29 PHE CD1 C -7.283 -13.926 2.822 1.00 . A A . 343 PHE CD1 1 1
15 27424 1 1 29 PHE CD2 C -4.935 -13.688 3.107 1.00 . A A . 343 PHE CD2 1 1
15 27425 1 1 29 PHE CE1 C -7.075 -15.057 2.063 1.00 . A A . 343 PHE CE1 1 1
15 27426 1 1 29 PHE CE2 C -4.723 -14.817 2.348 1.00 . A A . 343 PHE CE2 1 1
15 27427 1 1 29 PHE CG C -6.215 -13.228 3.351 1.00 . A A . 343 PHE CG 1 1
15 27428 1 1 29 PHE CZ C -5.794 -15.504 1.826 1.00 . A A . 343 PHE CZ 1 1
15 27429 1 1 29 PHE H H -8.313 -13.146 5.561 1.00 . A A . 343 PHE H 1 1
15 27430 1 1 29 PHE HA H -5.502 -12.891 5.896 1.00 . A A . 343 PHE HA 1 1
15 27431 1 1 29 PHE HB2 H -7.394 -11.592 3.940 1.00 . A A . 343 PHE HB2 1 1
15 27432 1 1 29 PHE HD2 H -4.095 -13.149 3.517 1.00 . A A . 343 PHE HD2 1 1
15 27433 1 1 29 PHE HE1 H -7.912 -15.598 1.652 1.00 . A A . 343 PHE HE1 1 1
15 27434 1 1 29 PHE HE2 H -3.718 -15.167 2.168 1.00 . A A . 343 PHE HE2 1 1
15 27435 1 1 29 PHE HZ H -5.632 -16.392 1.233 1.00 . A A . 343 PHE HZ 1 1
15 27436 1 1 29 PHE N N -7.518 -13.074 6.130 1.00 . A A . 343 PHE N 1 1
15 27437 1 1 29 PHE O O -7.209 -10.568 7.107 1.00 . A A . 343 PHE O 1 1
15 27438 1 1 30 THR C C -5.622 -8.076 6.945 1.00 . A A . 344 THR C 1 1
15 27439 1 1 30 THR CA C -4.733 -9.299 7.295 1.00 . A A . 344 THR CA 1 1
15 27440 1 1 30 THR CB C -3.243 -8.975 7.131 1.00 . A A . 344 THR CB 1 1
15 27441 1 1 30 THR CG2 C -2.793 -7.960 8.159 1.00 . A A . 344 THR CG2 1 1
15 27442 1 1 30 THR H H -4.339 -10.821 5.932 1.00 . A A . 344 THR H 1 1
15 27443 1 1 30 THR HA H -4.908 -9.563 8.327 1.00 . A A . 344 THR HA 1 1
15 27444 1 1 30 THR HB H -3.066 -8.594 6.135 1.00 . A A . 344 THR HB 1 1
15 27445 1 1 30 THR HG21 H -3.389 -7.063 8.077 1.00 . A A . 344 THR HG21 1 1
15 27446 1 1 30 THR HG22 H -1.755 -7.714 7.990 1.00 . A A . 344 THR HG22 1 1
15 27447 1 1 30 THR HG23 H -2.903 -8.375 9.149 1.00 . A A . 344 THR HG23 1 1
15 27448 1 1 30 THR N N -5.055 -10.455 6.495 1.00 . A A . 344 THR N 1 1
15 27449 1 1 30 THR O O -6.013 -7.303 7.840 1.00 . A A . 344 THR O 1 1
15 27450 1 1 30 THR OG1 O -2.495 -10.194 7.332 1.00 . A A . 344 THR OG1 1 1
15 27451 1 1 31 GLY C C -8.274 -7.120 5.557 1.00 . A A . 345 GLY C 1 1
15 27452 1 1 31 GLY CA C -6.822 -6.849 5.223 1.00 . A A . 345 GLY CA 1 1
15 27453 1 1 31 GLY H H -5.639 -8.580 5.007 1.00 . A A . 345 GLY H 1 1
15 27454 1 1 31 GLY HA3 H -6.512 -5.936 5.709 1.00 . A A . 345 GLY HA2 1 1
15 27455 1 1 31 GLY N N -5.964 -7.932 5.668 1.00 . A A . 345 GLY N 1 1
15 27456 1 1 31 GLY O O -9.066 -7.488 4.691 1.00 . A A . 345 GLY O 1 1
15 27457 1 1 32 ARG C C -10.760 -5.958 7.268 1.00 . A A . 346 ARG C 1 1
15 27458 1 1 32 ARG CA C -9.932 -7.228 7.310 1.00 . A A . 346 ARG CA 1 1
15 27459 1 1 32 ARG CB C -9.847 -7.697 8.764 1.00 . A A . 346 ARG CB 1 1
15 27460 1 1 32 ARG CD C -8.678 -9.075 10.506 1.00 . A A . 346 ARG CD 1 1
15 27461 1 1 32 ARG CG C -8.775 -8.742 9.029 1.00 . A A . 346 ARG CG 1 1
15 27462 1 1 32 ARG CZ C -7.731 -7.003 11.585 1.00 . A A . 346 ARG CZ 1 1
15 27463 1 1 32 ARG H H -7.909 -6.639 7.422 1.00 . A A . 346 ARG H 1 1
15 27464 1 1 32 ARG HA H -10.389 -8.003 6.715 1.00 . A A . 346 ARG HA 1 1
15 27465 1 1 32 ARG HB2 H -10.800 -8.110 9.054 1.00 . A A . 346 ARG HB1 1 1
15 27466 1 1 32 ARG HB3 H -9.635 -6.841 9.387 1.00 . A A . 346 ARG HB2 1 1
15 27467 1 1 32 ARG HD3 H -9.500 -9.722 10.776 1.00 . A A . 346 ARG HD2 1 1
15 27468 1 1 32 ARG HE H -9.625 -7.697 11.721 1.00 . A A . 346 ARG HE 1 1
15 27469 1 1 32 ARG HG3 H -9.018 -9.639 8.478 1.00 . A A . 346 ARG HG2 1 1
15 27470 1 1 32 ARG HH11 H -6.258 -8.002 10.543 1.00 . A A . 346 ARG HH11 1 1
15 27471 1 1 32 ARG HH12 H -5.776 -6.549 11.284 1.00 . A A . 346 ARG HH12 1 1
15 27472 1 1 32 ARG HH21 H -8.874 -5.719 12.698 1.00 . A A . 346 ARG HH21 1 1
15 27473 1 1 32 ARG HH22 H -7.237 -5.275 12.554 1.00 . A A . 346 ARG HH22 1 1
15 27474 1 1 32 ARG N N -8.604 -6.955 6.806 1.00 . A A . 346 ARG N 1 1
15 27475 1 1 32 ARG NE N -8.734 -7.860 11.337 1.00 . A A . 346 ARG NE 1 1
15 27476 1 1 32 ARG NH1 N -6.513 -7.209 11.101 1.00 . A A . 346 ARG NH1 1 1
15 27477 1 1 32 ARG NH2 N -7.965 -5.925 12.320 1.00 . A A . 346 ARG NH2 1 1
15 27478 1 1 32 ARG O O -10.235 -4.864 6.969 1.00 . A A . 346 ARG O 1 1
15 27479 1 1 33 LYS C C -12.668 -4.191 8.930 1.00 . A A . 347 LYS C 1 1
15 27480 1 1 33 LYS CA C -12.939 -4.973 7.657 1.00 . A A . 347 LYS CA 1 1
15 27481 1 1 33 LYS CB C -14.387 -5.471 7.648 1.00 . A A . 347 LYS CB 1 1
15 27482 1 1 33 LYS CD C -16.193 -6.770 6.500 1.00 . A A . 347 LYS CD 1 1
15 27483 1 1 33 LYS CE C -16.768 -7.270 5.180 1.00 . A A . 347 LYS CE 1 1
15 27484 1 1 33 LYS CG C -14.831 -6.112 6.337 1.00 . A A . 347 LYS CG 1 1
15 27485 1 1 33 LYS H H -12.375 -6.985 7.803 1.00 . A A . 347 LYS H 1 1
15 27486 1 1 33 LYS HA H -12.785 -4.327 6.807 1.00 . A A . 347 LYS HA 1 1
15 27487 1 1 33 LYS HB2 H -15.033 -4.628 7.845 1.00 . A A . 347 LYS HB1 1 1
15 27488 1 1 33 LYS HB3 H -14.513 -6.193 8.440 1.00 . A A . 347 LYS HB2 1 1
15 27489 1 1 33 LYS HD3 H -16.095 -7.609 7.172 1.00 . A A . 347 LYS HD2 1 1
15 27490 1 1 33 LYS HE2 H -17.635 -7.877 5.394 1.00 . A A . 347 LYS HE1 1 1
15 27491 1 1 33 LYS HE3 H -16.023 -7.873 4.683 1.00 . A A . 347 LYS HE2 1 1
15 27492 1 1 33 LYS HG3 H -14.894 -5.352 5.572 1.00 . A A . 347 LYS HG2 1 1
15 27493 1 1 33 LYS HZ1 H -17.881 -5.555 4.722 1.00 . A A . 347 LYS HZ1 1 1
15 27494 1 1 33 LYS HZ2 H -17.596 -6.540 3.400 1.00 . A A . 347 LYS HZ2 1 1
15 27495 1 1 33 LYS HZ3 H -16.359 -5.566 3.990 1.00 . A A . 347 LYS HZ3 1 1
15 27496 1 1 33 LYS N N -12.029 -6.093 7.580 1.00 . A A . 347 LYS N 1 1
15 27497 1 1 33 LYS NZ N -17.161 -6.164 4.267 1.00 . A A . 347 LYS NZ 1 1
15 27498 1 1 33 LYS O O -12.329 -4.775 9.972 1.00 . A A . 347 LYS O 1 1
15 27499 1 1 34 ILE C C -13.714 -1.075 10.068 1.00 . A A . 348 ILE C 1 1
15 27500 1 1 34 ILE CA C -12.541 -2.041 9.968 1.00 . A A . 348 ILE CA 1 1
15 27501 1 1 34 ILE CB C -11.210 -1.215 9.837 1.00 . A A . 348 ILE CB 1 1
15 27502 1 1 34 ILE CD1 C -10.194 0.784 8.591 1.00 . A A . 348 ILE CD1 1 1
15 27503 1 1 34 ILE CG1 C -11.284 -0.251 8.640 1.00 . A A . 348 ILE CG1 1 1
15 27504 1 1 34 ILE CG2 C -10.009 -2.146 9.713 1.00 . A A . 348 ILE CG2 1 1
15 27505 1 1 34 ILE H H -12.992 -2.469 7.987 1.00 . A A . 348 ILE H 1 1
15 27506 1 1 34 ILE HA H -12.496 -2.648 10.859 1.00 . A A . 348 ILE HA 1 1
15 27507 1 1 34 ILE HB H -11.027 -0.652 10.736 1.00 . A A . 348 ILE HB 1 1
15 27508 1 1 34 ILE HD11 H -10.326 1.404 7.717 1.00 . A A . 348 ILE HD11 1 1
15 27509 1 1 34 ILE HD12 H -9.233 0.299 8.548 1.00 . A A . 348 ILE HD12 1 1
15 27510 1 1 34 ILE HD13 H -10.241 1.401 9.475 1.00 . A A . 348 ILE HD13 1 1
15 27511 1 1 34 ILE HG13 H -11.216 -0.830 7.731 1.00 . A A . 348 ILE HG12 1 1
15 27512 1 1 34 ILE HG21 H -9.103 -1.558 9.694 1.00 . A A . 348 ILE HG21 1 1
15 27513 1 1 34 ILE HG22 H -10.089 -2.717 8.800 1.00 . A A . 348 ILE HG22 1 1
15 27514 1 1 34 ILE HG23 H -9.984 -2.818 10.557 1.00 . A A . 348 ILE HG23 1 1
15 27515 1 1 34 ILE N N -12.758 -2.899 8.842 1.00 . A A . 348 ILE N 1 1
15 27516 1 1 34 ILE O O -14.435 -0.851 9.076 1.00 . A A . 348 ILE O 1 1
15 27517 1 1 35 SER C C -14.471 1.503 12.396 1.00 . A A . 349 SER C 1 1
15 27518 1 1 35 SER CA C -14.962 0.444 11.424 1.00 . A A . 349 SER CA 1 1
15 27519 1 1 35 SER CB C -16.254 -0.212 11.937 1.00 . A A . 349 SER CB 1 1
15 27520 1 1 35 SER H H -13.371 -0.782 11.999 1.00 . A A . 349 SER H 1 1
15 27521 1 1 35 SER HA H -15.157 0.907 10.469 1.00 . A A . 349 SER HA 1 1
15 27522 1 1 35 SER HB2 H -17.005 0.550 12.082 1.00 . A A . 349 SER HB1 1 1
15 27523 1 1 35 SER HB3 H -16.058 -0.707 12.877 1.00 . A A . 349 SER HB2 1 1
15 27524 1 1 35 SER HG H -16.085 -1.868 10.886 1.00 . A A . 349 SER HG 1 1
15 27525 1 1 35 SER N N -13.933 -0.537 11.233 1.00 . A A . 349 SER N 1 1
15 27526 1 1 35 SER O O -14.139 1.198 13.554 1.00 . A A . 349 SER O 1 1
15 27527 1 1 35 SER OG O -16.757 -1.181 11.004 1.00 . A A . 349 SER OG 1 1
15 27528 1 1 36 LEU C C -14.704 5.068 12.144 1.00 . A A . 350 LEU C 1 1
15 27529 1 1 36 LEU CA C -13.970 3.884 12.679 1.00 . A A . 350 LEU CA 1 1
15 27530 1 1 36 LEU CB C -12.463 4.238 12.459 1.00 . A A . 350 LEU CB 1 1
15 27531 1 1 36 LEU CD1 C -11.418 2.895 14.335 1.00 . A A . 350 LEU CD1 1 1
15 27532 1 1 36 LEU CD2 C -11.178 2.115 11.952 1.00 . A A . 350 LEU CD2 1 1
15 27533 1 1 36 LEU CG C -11.334 3.288 12.887 1.00 . A A . 350 LEU CG 1 1
15 27534 1 1 36 LEU H H -14.741 2.895 11.010 1.00 . A A . 350 LEU H 1 1
15 27535 1 1 36 LEU HA H -14.159 3.748 13.732 1.00 . A A . 350 LEU HA 1 1
15 27536 1 1 36 LEU HB2 H -12.295 5.189 12.945 1.00 . A A . 350 LEU HB1 1 1
15 27537 1 1 36 LEU HB3 H -12.329 4.407 11.401 1.00 . A A . 350 LEU HB2 1 1
15 27538 1 1 36 LEU HD11 H -12.372 2.431 14.538 1.00 . A A . 350 LEU HD11 1 1
15 27539 1 1 36 LEU HD12 H -11.298 3.801 14.909 1.00 . A A . 350 LEU HD12 1 1
15 27540 1 1 36 LEU HD13 H -10.610 2.218 14.569 1.00 . A A . 350 LEU HD13 1 1
15 27541 1 1 36 LEU HD21 H -10.987 2.527 10.971 1.00 . A A . 350 LEU HD21 1 1
15 27542 1 1 36 LEU HD22 H -12.089 1.536 11.939 1.00 . A A . 350 LEU HD22 1 1
15 27543 1 1 36 LEU HD23 H -10.341 1.505 12.256 1.00 . A A . 350 LEU HD23 1 1
15 27544 1 1 36 LEU HG H -10.426 3.872 12.828 1.00 . A A . 350 LEU HG 1 1
15 27545 1 1 36 LEU N N -14.417 2.725 11.924 1.00 . A A . 350 LEU N 1 1
15 27546 1 1 36 LEU O O -14.852 5.199 10.923 1.00 . A A . 350 LEU O 1 1
15 27547 1 1 37 ASP C C -14.617 8.159 12.921 1.00 . A A . 351 ASP C 1 1
15 27548 1 1 37 ASP CA C -15.654 7.170 12.519 1.00 . A A . 351 ASP CA 1 1
15 27549 1 1 37 ASP CB C -17.020 7.573 13.093 1.00 . A A . 351 ASP CB 1 1
15 27550 1 1 37 ASP CG C -18.131 6.602 12.783 1.00 . A A . 351 ASP CG 1 1
15 27551 1 1 37 ASP H H -15.193 5.705 13.951 1.00 . A A . 351 ASP H 1 1
15 27552 1 1 37 ASP HA H -15.690 7.126 11.440 1.00 . A A . 351 ASP HA 1 1
15 27553 1 1 37 ASP HB2 H -17.288 8.543 12.703 1.00 . A A . 351 ASP HB1 1 1
15 27554 1 1 37 ASP HB3 H -16.929 7.640 14.166 1.00 . A A . 351 ASP HB2 1 1
15 27555 1 1 37 ASP N N -15.173 5.912 12.990 1.00 . A A . 351 ASP N 1 1
15 27556 1 1 37 ASP O O -14.604 8.637 14.065 1.00 . A A . 351 ASP O 1 1
15 27557 1 1 37 ASP OD1 O -18.408 5.731 13.623 1.00 . A A . 351 ASP OD1 1 1
15 27558 1 1 37 ASP OD2 O -18.786 6.710 11.722 1.00 . A A . 351 ASP OD2 1 1
15 27559 1 1 38 PHE C C -13.101 10.716 12.298 1.00 . A A . 352 PHE C 1 1
15 27560 1 1 38 PHE CA C -12.601 9.288 12.290 1.00 . A A . 352 PHE CA 1 1
15 27561 1 1 38 PHE CB C -11.481 9.122 11.247 1.00 . A A . 352 PHE CB 1 1
15 27562 1 1 38 PHE CD1 C -10.837 6.911 10.185 1.00 . A A . 352 PHE CD1 1 1
15 27563 1 1 38 PHE CD2 C -9.870 7.460 12.298 1.00 . A A . 352 PHE CD2 1 1
15 27564 1 1 38 PHE CE1 C -10.108 5.738 10.163 1.00 . A A . 352 PHE CE1 1 1
15 27565 1 1 38 PHE CE2 C -9.158 6.286 12.274 1.00 . A A . 352 PHE CE2 1 1
15 27566 1 1 38 PHE CG C -10.730 7.796 11.252 1.00 . A A . 352 PHE CG 1 1
15 27567 1 1 38 PHE CZ C -9.271 5.428 11.207 1.00 . A A . 352 PHE CZ 1 1
15 27568 1 1 38 PHE H H -13.794 8.005 11.130 1.00 . A A . 352 PHE H 1 1
15 27569 1 1 38 PHE HA H -12.212 9.046 13.269 1.00 . A A . 352 PHE HA 1 1
15 27570 1 1 38 PHE HB2 H -11.906 9.239 10.262 1.00 . A A . 352 PHE HB2 1 1
15 27571 1 1 38 PHE HD2 H -9.756 8.098 13.161 1.00 . A A . 352 PHE HD2 1 1
15 27572 1 1 38 PHE HE1 H -10.196 5.055 9.332 1.00 . A A . 352 PHE HE1 1 1
15 27573 1 1 38 PHE HE2 H -8.500 6.044 13.094 1.00 . A A . 352 PHE HE2 1 1
15 27574 1 1 38 PHE HZ H -8.701 4.511 11.189 1.00 . A A . 352 PHE HZ 1 1
15 27575 1 1 38 PHE N N -13.701 8.406 12.024 1.00 . A A . 352 PHE N 1 1
15 27576 1 1 38 PHE O O -13.384 11.277 11.257 1.00 . A A . 352 PHE O 1 1
15 27577 1 1 39 GLN C C -12.664 13.585 13.882 1.00 . A A . 353 GLN C 1 1
15 27578 1 1 39 GLN CA C -13.780 12.594 13.636 1.00 . A A . 353 GLN CA 1 1
15 27579 1 1 39 GLN CB C -14.786 12.602 14.799 1.00 . A A . 353 GLN CB 1 1
15 27580 1 1 39 GLN CD C -16.241 14.463 13.885 1.00 . A A . 353 GLN CD 1 1
15 27581 1 1 39 GLN CG C -15.434 13.953 15.060 1.00 . A A . 353 GLN CG 1 1
15 27582 1 1 39 GLN H H -12.917 10.779 14.252 1.00 . A A . 353 GLN H 1 1
15 27583 1 1 39 GLN HA H -14.295 12.871 12.729 1.00 . A A . 353 GLN HA 1 1
15 27584 1 1 39 GLN HB2 H -14.276 12.289 15.698 1.00 . A A . 353 GLN HB1 1 1
15 27585 1 1 39 GLN HB3 H -15.571 11.893 14.580 1.00 . A A . 353 GLN HB2 1 1
15 27586 1 1 39 GLN HE21 H -15.771 16.297 14.367 1.00 . A A . 353 GLN HE21 1 1
15 27587 1 1 39 GLN HE22 H -16.756 16.126 12.962 1.00 . A A . 353 GLN HE22 1 1
15 27588 1 1 39 GLN HG3 H -16.094 13.862 15.908 1.00 . A A . 353 GLN HG2 1 1
15 27589 1 1 39 GLN N N -13.231 11.272 13.465 1.00 . A A . 353 GLN N 1 1
15 27590 1 1 39 GLN NE2 N -16.268 15.747 13.723 1.00 . A A . 353 GLN NE2 1 1
15 27591 1 1 39 GLN O O -12.071 13.597 14.973 1.00 . A A . 353 GLN O 1 1
15 27592 1 1 39 GLN OE1 O -16.819 13.694 13.119 1.00 . A A . 353 GLN OE1 1 1
15 27593 1 1 40 ASP C C -9.971 14.818 13.343 1.00 . A A . 354 ASP C 1 1
15 27594 1 1 40 ASP CA C -11.300 15.385 12.890 1.00 . A A . 354 ASP CA 1 1
15 27595 1 1 40 ASP CB C -11.658 16.655 13.678 1.00 . A A . 354 ASP CB 1 1
15 27596 1 1 40 ASP CG C -12.614 17.567 12.949 1.00 . A A . 354 ASP CG 1 1
15 27597 1 1 40 ASP H H -12.918 14.299 12.049 1.00 . A A . 354 ASP H 1 1
15 27598 1 1 40 ASP HA H -11.156 15.662 11.858 1.00 . A A . 354 ASP HA 1 1
15 27599 1 1 40 ASP HB2 H -10.747 17.198 13.873 1.00 . A A . 354 ASP HB1 1 1
15 27600 1 1 40 ASP HB3 H -12.115 16.372 14.615 1.00 . A A . 354 ASP HB2 1 1
15 27601 1 1 40 ASP N N -12.373 14.382 12.864 1.00 . A A . 354 ASP N 1 1
15 27602 1 1 40 ASP O O -9.571 14.942 14.507 1.00 . A A . 354 ASP O 1 1
15 27603 1 1 40 ASP OD1 O -12.160 18.354 12.090 1.00 . A A . 354 ASP OD1 1 1
15 27604 1 1 40 ASP OD2 O -13.832 17.546 13.228 1.00 . A A . 354 ASP OD2 1 1
15 27605 1 1 41 VAL C C -7.119 13.750 11.551 1.00 . A A . 355 VAL C 1 1
15 27606 1 1 41 VAL CA C -8.041 13.567 12.742 1.00 . A A . 355 VAL CA 1 1
15 27607 1 1 41 VAL CB C -8.212 12.065 13.128 1.00 . A A . 355 VAL CB 1 1
15 27608 1 1 41 VAL CG1 C -8.916 11.286 12.054 1.00 . A A . 355 VAL CG1 1 1
15 27609 1 1 41 VAL CG2 C -6.899 11.407 13.536 1.00 . A A . 355 VAL CG2 1 1
15 27610 1 1 41 VAL H H -9.676 14.052 11.543 1.00 . A A . 355 VAL H 1 1
15 27611 1 1 41 VAL HA H -7.629 14.100 13.586 1.00 . A A . 355 VAL HA 1 1
15 27612 1 1 41 VAL HB H -8.886 12.034 13.964 1.00 . A A . 355 VAL HB 1 1
15 27613 1 1 41 VAL HG11 H -8.361 11.377 11.134 1.00 . A A . 355 VAL HG11 1 1
15 27614 1 1 41 VAL HG12 H -9.914 11.684 11.933 1.00 . A A . 355 VAL HG12 1 1
15 27615 1 1 41 VAL HG13 H -8.971 10.250 12.350 1.00 . A A . 355 VAL HG13 1 1
15 27616 1 1 41 VAL HG21 H -6.203 11.458 12.711 1.00 . A A . 355 VAL HG21 1 1
15 27617 1 1 41 VAL HG22 H -7.080 10.373 13.792 1.00 . A A . 355 VAL HG22 1 1
15 27618 1 1 41 VAL HG23 H -6.486 11.924 14.388 1.00 . A A . 355 VAL HG23 1 1
15 27619 1 1 41 VAL N N -9.309 14.162 12.448 1.00 . A A . 355 VAL N 1 1
15 27620 1 1 41 VAL O O -7.580 13.752 10.401 1.00 . A A . 355 VAL O 1 1
15 27621 1 1 42 GLU C C -4.609 12.906 10.012 1.00 . A A . 356 GLU C 1 1
15 27622 1 1 42 GLU CA C -4.890 14.192 10.765 1.00 . A A . 356 GLU CA 1 1
15 27623 1 1 42 GLU CB C -3.597 14.797 11.283 1.00 . A A . 356 GLU CB 1 1
15 27624 1 1 42 GLU CD C -1.568 14.433 12.683 1.00 . A A . 356 GLU CD 1 1
15 27625 1 1 42 GLU CG C -2.986 14.043 12.431 1.00 . A A . 356 GLU CG 1 1
15 27626 1 1 42 GLU H H -5.548 14.038 12.749 1.00 . A A . 356 GLU H 1 1
15 27627 1 1 42 GLU HA H -5.330 14.885 10.066 1.00 . A A . 356 GLU HA 1 1
15 27628 1 1 42 GLU HB2 H -3.790 15.811 11.602 1.00 . A A . 356 GLU HB1 1 1
15 27629 1 1 42 GLU HB3 H -2.883 14.810 10.474 1.00 . A A . 356 GLU HB2 1 1
15 27630 1 1 42 GLU HG3 H -3.560 14.234 13.325 1.00 . A A . 356 GLU HG2 1 1
15 27631 1 1 42 GLU N N -5.853 13.995 11.818 1.00 . A A . 356 GLU N 1 1
15 27632 1 1 42 GLU O O -4.518 11.821 10.608 1.00 . A A . 356 GLU O 1 1
15 27633 1 1 42 GLU OE1 O -1.302 15.607 13.034 1.00 . A A . 356 GLU OE1 1 1
15 27634 1 1 42 GLU OE2 O -0.692 13.554 12.564 1.00 . A A . 356 GLU OE2 1 1
15 27635 1 1 43 ILE C C -2.936 11.175 8.193 1.00 . A A . 357 ILE C 1 1
15 27636 1 1 43 ILE CA C -4.193 11.953 7.793 1.00 . A A . 357 ILE CA 1 1
15 27637 1 1 43 ILE CB C -4.066 12.496 6.337 1.00 . A A . 357 ILE CB 1 1
15 27638 1 1 43 ILE CD1 C -5.365 13.778 4.528 1.00 . A A . 357 ILE CD1 1 1
15 27639 1 1 43 ILE CG1 C -5.382 13.177 5.918 1.00 . A A . 357 ILE CG1 1 1
15 27640 1 1 43 ILE CG2 C -3.694 11.387 5.361 1.00 . A A . 357 ILE CG2 1 1
15 27641 1 1 43 ILE H H -4.524 13.963 8.358 1.00 . A A . 357 ILE H 1 1
15 27642 1 1 43 ILE HA H -5.037 11.283 7.834 1.00 . A A . 357 ILE HA 1 1
15 27643 1 1 43 ILE HB H -3.279 13.236 6.320 1.00 . A A . 357 ILE HB 1 1
15 27644 1 1 43 ILE HD11 H -4.590 14.526 4.468 1.00 . A A . 357 ILE HD11 1 1
15 27645 1 1 43 ILE HD12 H -6.322 14.235 4.324 1.00 . A A . 357 ILE HD12 1 1
15 27646 1 1 43 ILE HD13 H -5.172 12.999 3.806 1.00 . A A . 357 ILE HD13 1 1
15 27647 1 1 43 ILE HG13 H -6.179 12.448 5.942 1.00 . A A . 357 ILE HG12 1 1
15 27648 1 1 43 ILE HG21 H -3.652 11.781 4.356 1.00 . A A . 357 ILE HG21 1 1
15 27649 1 1 43 ILE HG22 H -4.439 10.609 5.424 1.00 . A A . 357 ILE HG22 1 1
15 27650 1 1 43 ILE HG23 H -2.733 10.975 5.633 1.00 . A A . 357 ILE HG23 1 1
15 27651 1 1 43 ILE N N -4.449 13.048 8.716 1.00 . A A . 357 ILE N 1 1
15 27652 1 1 43 ILE O O -2.908 9.948 8.138 1.00 . A A . 357 ILE O 1 1
15 27653 1 1 44 ARG C C -0.886 10.275 10.205 1.00 . A A . 358 ARG C 1 1
15 27654 1 1 44 ARG CA C -0.662 11.303 9.087 1.00 . A A . 358 ARG CA 1 1
15 27655 1 1 44 ARG CB C 0.277 12.409 9.566 1.00 . A A . 358 ARG CB 1 1
15 27656 1 1 44 ARG CD C 2.556 13.137 10.303 1.00 . A A . 358 ARG CD 1 1
15 27657 1 1 44 ARG CG C 1.726 11.990 9.750 1.00 . A A . 358 ARG CG 1 1
15 27658 1 1 44 ARG CZ C 2.714 15.593 9.952 1.00 . A A . 358 ARG CZ 1 1
15 27659 1 1 44 ARG H H -2.077 12.860 8.762 1.00 . A A . 358 ARG H 1 1
15 27660 1 1 44 ARG HA H -0.220 10.793 8.242 1.00 . A A . 358 ARG HA 1 1
15 27661 1 1 44 ARG HB2 H -0.091 12.772 10.514 1.00 . A A . 358 ARG HB1 1 1
15 27662 1 1 44 ARG HB3 H 0.250 13.223 8.857 1.00 . A A . 358 ARG HB2 1 1
15 27663 1 1 44 ARG HD3 H 2.234 13.345 11.313 1.00 . A A . 358 ARG HD2 1 1
15 27664 1 1 44 ARG HE H 2.023 14.265 8.610 1.00 . A A . 358 ARG HE 1 1
15 27665 1 1 44 ARG HG3 H 1.763 11.158 10.438 1.00 . A A . 358 ARG HG2 1 1
15 27666 1 1 44 ARG HH11 H 3.607 14.982 11.698 1.00 . A A . 358 ARG HH11 1 1
15 27667 1 1 44 ARG HH12 H 3.566 16.667 11.475 1.00 . A A . 358 ARG HH12 1 1
15 27668 1 1 44 ARG HH21 H 1.964 16.541 8.316 1.00 . A A . 358 ARG HH21 1 1
15 27669 1 1 44 ARG HH22 H 2.597 17.587 9.495 1.00 . A A . 358 ARG HH22 1 1
15 27670 1 1 44 ARG N N -1.940 11.894 8.678 1.00 . A A . 358 ARG N 1 1
15 27671 1 1 44 ARG NE N 2.415 14.366 9.509 1.00 . A A . 358 ARG NE 1 1
15 27672 1 1 44 ARG NH1 N 3.338 15.755 11.119 1.00 . A A . 358 ARG NH1 1 1
15 27673 1 1 44 ARG NH2 N 2.409 16.645 9.211 1.00 . A A . 358 ARG NH2 1 1
15 27674 1 1 44 ARG O O -0.254 9.220 10.238 1.00 . A A . 358 ARG O 1 1
15 27675 1 1 45 THR C C -3.031 8.542 11.677 1.00 . A A . 359 THR C 1 1
15 27676 1 1 45 THR CA C -2.127 9.691 12.179 1.00 . A A . 359 THR CA 1 1
15 27677 1 1 45 THR CB C -2.779 10.472 13.355 1.00 . A A . 359 THR CB 1 1
15 27678 1 1 45 THR CG2 C -3.263 9.539 14.466 1.00 . A A . 359 THR CG2 1 1
15 27679 1 1 45 THR H H -2.267 11.439 11.036 1.00 . A A . 359 THR H 1 1
15 27680 1 1 45 THR HA H -1.203 9.250 12.523 1.00 . A A . 359 THR HA 1 1
15 27681 1 1 45 THR HB H -3.619 11.026 12.958 1.00 . A A . 359 THR HB 1 1
15 27682 1 1 45 THR HG21 H -4.019 8.877 14.069 1.00 . A A . 359 THR HG21 1 1
15 27683 1 1 45 THR HG22 H -3.692 10.124 15.266 1.00 . A A . 359 THR HG22 1 1
15 27684 1 1 45 THR HG23 H -2.434 8.960 14.841 1.00 . A A . 359 THR HG23 1 1
15 27685 1 1 45 THR N N -1.790 10.585 11.104 1.00 . A A . 359 THR N 1 1
15 27686 1 1 45 THR O O -2.844 7.394 12.071 1.00 . A A . 359 THR O 1 1
15 27687 1 1 45 THR OG1 O -1.824 11.420 13.898 1.00 . A A . 359 THR OG1 1 1
15 27688 1 1 46 ILE C C -4.193 6.644 9.633 1.00 . A A . 360 ILE C 1 1
15 27689 1 1 46 ILE CA C -4.915 7.848 10.239 1.00 . A A . 360 ILE CA 1 1
15 27690 1 1 46 ILE CB C -5.880 8.436 9.170 1.00 . A A . 360 ILE CB 1 1
15 27691 1 1 46 ILE CD1 C -7.585 10.293 8.749 1.00 . A A . 360 ILE CD1 1 1
15 27692 1 1 46 ILE CG1 C -6.668 9.612 9.747 1.00 . A A . 360 ILE CG1 1 1
15 27693 1 1 46 ILE CG2 C -6.839 7.351 8.658 1.00 . A A . 360 ILE CG2 1 1
15 27694 1 1 46 ILE H H -4.007 9.771 10.413 1.00 . A A . 360 ILE H 1 1
15 27695 1 1 46 ILE HA H -5.499 7.504 11.077 1.00 . A A . 360 ILE HA 1 1
15 27696 1 1 46 ILE HB H -5.287 8.783 8.336 1.00 . A A . 360 ILE HB 1 1
15 27697 1 1 46 ILE HD11 H -7.009 10.650 7.910 1.00 . A A . 360 ILE HD11 1 1
15 27698 1 1 46 ILE HD12 H -8.071 11.134 9.223 1.00 . A A . 360 ILE HD12 1 1
15 27699 1 1 46 ILE HD13 H -8.332 9.594 8.405 1.00 . A A . 360 ILE HD13 1 1
15 27700 1 1 46 ILE HG13 H -7.277 9.260 10.566 1.00 . A A . 360 ILE HG12 1 1
15 27701 1 1 46 ILE HG21 H -6.267 6.546 8.218 1.00 . A A . 360 ILE HG21 1 1
15 27702 1 1 46 ILE HG22 H -7.500 7.772 7.915 1.00 . A A . 360 ILE HG22 1 1
15 27703 1 1 46 ILE HG23 H -7.420 6.967 9.483 1.00 . A A . 360 ILE HG23 1 1
15 27704 1 1 46 ILE N N -3.960 8.850 10.753 1.00 . A A . 360 ILE N 1 1
15 27705 1 1 46 ILE O O -4.515 5.505 9.964 1.00 . A A . 360 ILE O 1 1
15 27706 1 1 47 LEU C C -1.751 4.933 9.187 1.00 . A A . 361 LEU C 1 1
15 27707 1 1 47 LEU CA C -2.415 5.852 8.167 1.00 . A A . 361 LEU CA 1 1
15 27708 1 1 47 LEU CB C -1.391 6.477 7.238 1.00 . A A . 361 LEU CB 1 1
15 27709 1 1 47 LEU CD1 C -2.321 5.677 5.032 1.00 . A A . 361 LEU CD1 1 1
15 27710 1 1 47 LEU CD2 C -3.001 7.893 5.881 1.00 . A A . 361 LEU CD2 1 1
15 27711 1 1 47 LEU CG C -1.878 6.884 5.841 1.00 . A A . 361 LEU CG 1 1
15 27712 1 1 47 LEU H H -2.953 7.809 8.499 1.00 . A A . 361 LEU H 1 1
15 27713 1 1 47 LEU HA H -3.098 5.272 7.565 1.00 . A A . 361 LEU HA 1 1
15 27714 1 1 47 LEU HB2 H -0.536 5.829 7.133 1.00 . A A . 361 LEU HB1 1 1
15 27715 1 1 47 LEU HB3 H -1.052 7.379 7.727 1.00 . A A . 361 LEU HB2 1 1
15 27716 1 1 47 LEU HD11 H -1.548 4.925 5.019 1.00 . A A . 361 LEU HD11 1 1
15 27717 1 1 47 LEU HD12 H -2.526 5.990 4.018 1.00 . A A . 361 LEU HD12 1 1
15 27718 1 1 47 LEU HD13 H -3.223 5.263 5.458 1.00 . A A . 361 LEU HD13 1 1
15 27719 1 1 47 LEU HD21 H -2.663 8.783 6.387 1.00 . A A . 361 LEU HD21 1 1
15 27720 1 1 47 LEU HD22 H -3.840 7.473 6.417 1.00 . A A . 361 LEU HD22 1 1
15 27721 1 1 47 LEU HD23 H -3.303 8.143 4.874 1.00 . A A . 361 LEU HD23 1 1
15 27722 1 1 47 LEU HG H -1.022 7.362 5.402 1.00 . A A . 361 LEU HG 1 1
15 27723 1 1 47 LEU N N -3.192 6.898 8.790 1.00 . A A . 361 LEU N 1 1
15 27724 1 1 47 LEU O O -1.657 3.721 8.991 1.00 . A A . 361 LEU O 1 1
15 27725 1 1 48 GLN C C -1.745 3.962 12.160 1.00 . A A . 362 GLN C 1 1
15 27726 1 1 48 GLN CA C -0.719 4.752 11.343 1.00 . A A . 362 GLN CA 1 1
15 27727 1 1 48 GLN CB C 0.121 5.686 12.202 1.00 . A A . 362 GLN CB 1 1
15 27728 1 1 48 GLN CD C 2.070 7.312 12.197 1.00 . A A . 362 GLN CD 1 1
15 27729 1 1 48 GLN CG C 1.227 6.357 11.397 1.00 . A A . 362 GLN CG 1 1
15 27730 1 1 48 GLN H H -1.552 6.452 10.438 1.00 . A A . 362 GLN H 1 1
15 27731 1 1 48 GLN HA H -0.066 4.041 10.860 1.00 . A A . 362 GLN HA 1 1
15 27732 1 1 48 GLN HB2 H 0.578 5.121 13.001 1.00 . A A . 362 GLN HB1 1 1
15 27733 1 1 48 GLN HB3 H -0.518 6.449 12.623 1.00 . A A . 362 GLN HB2 1 1
15 27734 1 1 48 GLN HE21 H 0.950 8.809 11.614 1.00 . A A . 362 GLN HE21 1 1
15 27735 1 1 48 GLN HE22 H 2.263 9.213 12.667 1.00 . A A . 362 GLN HE22 1 1
15 27736 1 1 48 GLN HG3 H 1.872 5.594 10.995 1.00 . A A . 362 GLN HG2 1 1
15 27737 1 1 48 GLN N N -1.369 5.499 10.300 1.00 . A A . 362 GLN N 1 1
15 27738 1 1 48 GLN NE2 N 1.730 8.562 12.159 1.00 . A A . 362 GLN NE2 1 1
15 27739 1 1 48 GLN O O -1.421 2.950 12.774 1.00 . A A . 362 GLN O 1 1
15 27740 1 1 48 GLN OE1 O 3.067 6.922 12.799 1.00 . A A . 362 GLN OE1 1 1
15 27741 1 1 49 ILE C C -4.409 2.420 12.011 1.00 . A A . 363 ILE C 1 1
15 27742 1 1 49 ILE CA C -4.077 3.710 12.780 1.00 . A A . 363 ILE CA 1 1
15 27743 1 1 49 ILE CB C -5.339 4.610 12.966 1.00 . A A . 363 ILE CB 1 1
15 27744 1 1 49 ILE CD1 C -6.126 6.795 14.080 1.00 . A A . 363 ILE CD1 1 1
15 27745 1 1 49 ILE CG1 C -4.991 5.816 13.861 1.00 . A A . 363 ILE CG1 1 1
15 27746 1 1 49 ILE CG2 C -6.500 3.811 13.571 1.00 . A A . 363 ILE CG2 1 1
15 27747 1 1 49 ILE H H -3.173 5.246 11.645 1.00 . A A . 363 ILE H 1 1
15 27748 1 1 49 ILE HA H -3.706 3.414 13.752 1.00 . A A . 363 ILE HA 1 1
15 27749 1 1 49 ILE HB H -5.643 4.975 11.995 1.00 . A A . 363 ILE HB 1 1
15 27750 1 1 49 ILE HD11 H -5.788 7.606 14.707 1.00 . A A . 363 ILE HD11 1 1
15 27751 1 1 49 ILE HD12 H -6.948 6.286 14.559 1.00 . A A . 363 ILE HD12 1 1
15 27752 1 1 49 ILE HD13 H -6.453 7.185 13.127 1.00 . A A . 363 ILE HD13 1 1
15 27753 1 1 49 ILE HG13 H -4.689 5.453 14.832 1.00 . A A . 363 ILE HG12 1 1
15 27754 1 1 49 ILE HG21 H -6.764 2.997 12.912 1.00 . A A . 363 ILE HG21 1 1
15 27755 1 1 49 ILE HG22 H -7.356 4.453 13.706 1.00 . A A . 363 ILE HG22 1 1
15 27756 1 1 49 ILE HG23 H -6.196 3.411 14.527 1.00 . A A . 363 ILE HG23 1 1
15 27757 1 1 49 ILE N N -2.987 4.411 12.126 1.00 . A A . 363 ILE N 1 1
15 27758 1 1 49 ILE O O -4.717 1.386 12.627 1.00 . A A . 363 ILE O 1 1
15 27759 1 1 50 LEU C C -3.430 0.219 10.211 1.00 . A A . 364 LEU C 1 1
15 27760 1 1 50 LEU CA C -4.500 1.243 9.855 1.00 . A A . 364 LEU CA 1 1
15 27761 1 1 50 LEU CB C -4.488 1.475 8.309 1.00 . A A . 364 LEU CB 1 1
15 27762 1 1 50 LEU CD1 C -6.951 2.140 8.336 1.00 . A A . 364 LEU CD1 1 1
15 27763 1 1 50 LEU CD2 C -5.246 3.760 7.476 1.00 . A A . 364 LEU CD2 1 1
15 27764 1 1 50 LEU CG C -5.615 2.309 7.654 1.00 . A A . 364 LEU CG 1 1
15 27765 1 1 50 LEU H H -4.093 3.320 10.234 1.00 . A A . 364 LEU H 1 1
15 27766 1 1 50 LEU HA H -5.453 0.829 10.152 1.00 . A A . 364 LEU HA 1 1
15 27767 1 1 50 LEU HB2 H -4.467 0.508 7.831 1.00 . A A . 364 LEU HB1 1 1
15 27768 1 1 50 LEU HB3 H -3.563 1.981 8.075 1.00 . A A . 364 LEU HB2 1 1
15 27769 1 1 50 LEU HD11 H -7.698 2.706 7.799 1.00 . A A . 364 LEU HD11 1 1
15 27770 1 1 50 LEU HD12 H -6.885 2.503 9.350 1.00 . A A . 364 LEU HD12 1 1
15 27771 1 1 50 LEU HD13 H -7.226 1.097 8.346 1.00 . A A . 364 LEU HD13 1 1
15 27772 1 1 50 LEU HD21 H -4.385 3.821 6.828 1.00 . A A . 364 LEU HD21 1 1
15 27773 1 1 50 LEU HD22 H -5.019 4.202 8.435 1.00 . A A . 364 LEU HD22 1 1
15 27774 1 1 50 LEU HD23 H -6.074 4.282 7.017 1.00 . A A . 364 LEU HD23 1 1
15 27775 1 1 50 LEU HG H -5.758 1.888 6.667 1.00 . A A . 364 LEU HG 1 1
15 27776 1 1 50 LEU N N -4.298 2.462 10.664 1.00 . A A . 364 LEU N 1 1
15 27777 1 1 50 LEU O O -3.703 -0.977 10.323 1.00 . A A . 364 LEU O 1 1
15 27778 1 1 51 ALA C C -1.347 -0.787 12.185 1.00 . A A . 365 ALA C 1 1
15 27779 1 1 51 ALA CA C -1.078 -0.112 10.836 1.00 . A A . 365 ALA CA 1 1
15 27780 1 1 51 ALA CB C 0.180 0.740 10.917 1.00 . A A . 365 ALA CB 1 1
15 27781 1 1 51 ALA H H -2.082 1.677 10.306 1.00 . A A . 365 ALA H 1 1
15 27782 1 1 51 ALA HA H -0.932 -0.873 10.083 1.00 . A A . 365 ALA HA 1 1
15 27783 1 1 51 ALA HB1 H 0.365 1.200 9.959 1.00 . A A . 365 ALA HB1 1 1
15 27784 1 1 51 ALA HB2 H 1.021 0.118 11.185 1.00 . A A . 365 ALA HB2 1 1
15 27785 1 1 51 ALA HB3 H 0.042 1.508 11.664 1.00 . A A . 365 ALA 3HB 1 1
15 27786 1 1 51 ALA N N -2.216 0.715 10.435 1.00 . A A . 365 ALA N 1 1
15 27787 1 1 51 ALA O O -0.915 -1.918 12.431 1.00 . A A . 365 ALA O 1 1
15 27788 1 1 52 LYS C C -3.514 -1.701 14.266 1.00 . A A . 366 LYS C 1 1
15 27789 1 1 52 LYS CA C -2.461 -0.605 14.353 1.00 . A A . 366 LYS CA 1 1
15 27790 1 1 52 LYS CB C -2.940 0.519 15.258 1.00 . A A . 366 LYS CB 1 1
15 27791 1 1 52 LYS CD C -2.383 2.593 16.576 1.00 . A A . 366 LYS CD 1 1
15 27792 1 1 52 LYS CE C -2.975 2.020 17.869 1.00 . A A . 366 LYS CE 1 1
15 27793 1 1 52 LYS CG C -1.853 1.503 15.653 1.00 . A A . 366 LYS CG 1 1
15 27794 1 1 52 LYS H H -2.406 0.791 12.760 1.00 . A A . 366 LYS H 1 1
15 27795 1 1 52 LYS HA H -1.567 -1.032 14.783 1.00 . A A . 366 LYS HA 1 1
15 27796 1 1 52 LYS HB2 H -3.352 0.081 16.155 1.00 . A A . 366 LYS HB1 1 1
15 27797 1 1 52 LYS HB3 H -3.719 1.065 14.745 1.00 . A A . 366 LYS HB2 1 1
15 27798 1 1 52 LYS HD3 H -1.570 3.256 16.835 1.00 . A A . 366 LYS HD2 1 1
15 27799 1 1 52 LYS HE2 H -3.812 1.383 17.631 1.00 . A A . 366 LYS HE1 1 1
15 27800 1 1 52 LYS HE3 H -3.316 2.850 18.467 1.00 . A A . 366 LYS HE2 1 1
15 27801 1 1 52 LYS HG3 H -1.068 0.964 16.159 1.00 . A A . 366 LYS HG2 1 1
15 27802 1 1 52 LYS HZ1 H -1.226 1.887 19.000 1.00 . A A . 366 LYS HZ1 1 1
15 27803 1 1 52 LYS HZ2 H -1.577 0.494 18.116 1.00 . A A . 366 LYS HZ2 1 1
15 27804 1 1 52 LYS HZ3 H -2.470 0.850 19.503 1.00 . A A . 366 LYS HZ3 1 1
15 27805 1 1 52 LYS N N -2.096 -0.099 13.037 1.00 . A A . 366 LYS N 1 1
15 27806 1 1 52 LYS NZ N -1.993 1.265 18.676 1.00 . A A . 366 LYS NZ 1 1
15 27807 1 1 52 LYS O O -3.711 -2.464 15.208 1.00 . A A . 366 LYS O 1 1
15 27808 1 1 53 GLU C C -4.433 -4.097 12.314 1.00 . A A . 367 GLU C 1 1
15 27809 1 1 53 GLU CA C -5.146 -2.860 12.871 1.00 . A A . 367 GLU CA 1 1
15 27810 1 1 53 GLU CB C -6.207 -2.379 11.870 1.00 . A A . 367 GLU CB 1 1
15 27811 1 1 53 GLU CD C -8.025 -1.855 13.531 1.00 . A A . 367 GLU CD 1 1
15 27812 1 1 53 GLU CG C -7.161 -1.325 12.409 1.00 . A A . 367 GLU CG 1 1
15 27813 1 1 53 GLU H H -3.993 -1.144 12.415 1.00 . A A . 367 GLU H 1 1
15 27814 1 1 53 GLU HA H -5.621 -3.103 13.809 1.00 . A A . 367 GLU HA 1 1
15 27815 1 1 53 GLU HB2 H -6.786 -3.233 11.549 1.00 . A A . 367 GLU HB1 1 1
15 27816 1 1 53 GLU HB3 H -5.702 -1.962 11.011 1.00 . A A . 367 GLU HB2 1 1
15 27817 1 1 53 GLU HG3 H -6.584 -0.493 12.781 1.00 . A A . 367 GLU HG2 1 1
15 27818 1 1 53 GLU N N -4.168 -1.799 13.126 1.00 . A A . 367 GLU N 1 1
15 27819 1 1 53 GLU O O -5.046 -4.928 11.631 1.00 . A A . 367 GLU O 1 1
15 27820 1 1 53 GLU OE1 O -8.982 -2.617 13.258 1.00 . A A . 367 GLU OE1 1 1
15 27821 1 1 53 GLU OE2 O -7.779 -1.521 14.706 1.00 . A A . 367 GLU OE2 1 1
15 27822 1 1 54 SER C C -1.901 -5.023 10.712 1.00 . A A . 368 SER C 1 1
15 27823 1 1 54 SER CA C -2.228 -5.254 12.185 1.00 . A A . 368 SER CA 1 1
15 27824 1 1 54 SER CB C -2.786 -6.670 12.430 1.00 . A A . 368 SER CB 1 1
15 27825 1 1 54 SER H H -2.784 -3.562 13.295 1.00 . A A . 368 SER H 1 1
15 27826 1 1 54 SER HA H -1.310 -5.128 12.740 1.00 . A A . 368 SER HA 1 1
15 27827 1 1 54 SER HB2 H -2.065 -7.405 12.103 1.00 . A A . 368 SER HB1 1 1
15 27828 1 1 54 SER HB3 H -3.704 -6.788 11.875 1.00 . A A . 368 SER HB2 1 1
15 27829 1 1 54 SER HG H -3.956 -7.222 13.872 1.00 . A A . 368 SER HG 1 1
15 27830 1 1 54 SER N N -3.141 -4.215 12.661 1.00 . A A . 368 SER N 1 1
15 27831 1 1 54 SER O O -1.370 -5.892 10.030 1.00 . A A . 368 SER O 1 1
15 27832 1 1 54 SER OG O -3.058 -6.874 13.817 1.00 . A A . 368 SER OG 1 1
15 27833 1 1 55 GLY C C -0.542 -3.020 8.589 1.00 . A A . 369 GLY C 1 1
15 27834 1 1 55 GLY CA C -1.946 -3.443 8.899 1.00 . A A . 369 GLY CA 1 1
15 27835 1 1 55 GLY H H -2.421 -3.116 10.902 1.00 . A A . 369 GLY H 1 1
15 27836 1 1 55 GLY HA3 H -2.197 -4.292 8.280 1.00 . A A . 369 GLY HA2 1 1
15 27837 1 1 55 GLY N N -2.132 -3.804 10.269 1.00 . A A . 369 GLY N 1 1
15 27838 1 1 55 GLY O O -0.325 -1.932 8.084 1.00 . A A . 369 GLY O 1 1
15 27839 1 1 56 MET C C 2.386 -2.486 9.354 1.00 . A A . 370 MET C 1 1
15 27840 1 1 56 MET CA C 1.825 -3.705 8.630 1.00 . A A . 370 MET CA 1 1
15 27841 1 1 56 MET CB C 2.021 -3.587 7.128 1.00 . A A . 370 MET CB 1 1
15 27842 1 1 56 MET CE C 0.414 -3.278 4.388 1.00 . A A . 370 MET CE 1 1
15 27843 1 1 56 MET CG C 1.608 -4.822 6.363 1.00 . A A . 370 MET CG 1 1
15 27844 1 1 56 MET H H 0.116 -4.710 9.358 1.00 . A A . 370 MET H 1 1
15 27845 1 1 56 MET HA H 2.351 -4.582 8.975 1.00 . A A . 370 MET HA 1 1
15 27846 1 1 56 MET HB2 H 3.050 -3.352 6.903 1.00 . A A . 370 MET HB1 1 1
15 27847 1 1 56 MET HB3 H 1.374 -2.783 6.818 1.00 . A A . 370 MET HB2 1 1
15 27848 1 1 56 MET HE1 H 0.762 -2.379 4.873 1.00 . A A . 370 MET HE1 1 1
15 27849 1 1 56 MET HE2 H -0.509 -3.580 4.860 1.00 . A A . 370 MET HE2 1 1
15 27850 1 1 56 MET HE3 H 0.237 -3.083 3.341 1.00 . A A . 370 MET HE3 1 1
15 27851 1 1 56 MET HG3 H 2.277 -5.630 6.619 1.00 . A A . 370 MET HG2 1 1
15 27852 1 1 56 MET N N 0.406 -3.892 8.909 1.00 . A A . 370 MET N 1 1
15 27853 1 1 56 MET O O 1.802 -1.995 10.322 1.00 . A A . 370 MET O 1 1
15 27854 1 1 56 MET SD S 1.636 -4.587 4.579 1.00 . A A . 370 MET SD 1 1
15 27855 1 1 57 ASN C C 3.948 0.271 8.530 1.00 . A A . 371 ASN C 1 1
15 27856 1 1 57 ASN CA C 4.126 -0.854 9.498 1.00 . A A . 371 ASN CA 1 1
15 27857 1 1 57 ASN CB C 5.626 -1.039 9.784 1.00 . A A . 371 ASN CB 1 1
15 27858 1 1 57 ASN CG C 5.929 -2.226 10.662 1.00 . A A . 371 ASN CG 1 1
15 27859 1 1 57 ASN H H 4.000 -2.496 8.195 1.00 . A A . 371 ASN H 1 1
15 27860 1 1 57 ASN HA H 3.608 -0.622 10.416 1.00 . A A . 371 ASN HA 1 1
15 27861 1 1 57 ASN HB2 H 6.003 -0.148 10.264 1.00 . A A . 371 ASN HB1 1 1
15 27862 1 1 57 ASN HB3 H 6.140 -1.175 8.845 1.00 . A A . 371 ASN HB2 1 1
15 27863 1 1 57 ASN HD21 H 6.178 -3.348 9.065 1.00 . A A . 371 ASN HD21 1 1
15 27864 1 1 57 ASN HD22 H 6.385 -4.166 10.559 1.00 . A A . 371 ASN HD22 1 1
15 27865 1 1 57 ASN N N 3.533 -2.033 8.925 1.00 . A A . 371 ASN N 1 1
15 27866 1 1 57 ASN ND2 N 6.193 -3.350 10.046 1.00 . A A . 371 ASN ND2 1 1
15 27867 1 1 57 ASN O O 4.737 0.427 7.608 1.00 . A A . 371 ASN O 1 1
15 27868 1 1 57 ASN OD1 O 5.944 -2.121 11.891 1.00 . A A . 371 ASN OD1 1 1
15 27869 1 1 58 ILE C C 3.085 3.371 8.435 1.00 . A A . 372 ILE C 1 1
15 27870 1 1 58 ILE CA C 2.608 2.092 7.795 1.00 . A A . 372 ILE CA 1 1
15 27871 1 1 58 ILE CB C 1.100 2.220 7.457 1.00 . A A . 372 ILE CB 1 1
15 27872 1 1 58 ILE CD1 C -0.921 0.899 6.632 1.00 . A A . 372 ILE CD1 1 1
15 27873 1 1 58 ILE CG1 C 0.573 0.910 6.869 1.00 . A A . 372 ILE CG1 1 1
15 27874 1 1 58 ILE CG2 C 0.880 3.367 6.471 1.00 . A A . 372 ILE CG2 1 1
15 27875 1 1 58 ILE H H 2.241 0.767 9.382 1.00 . A A . 372 ILE H 1 1
15 27876 1 1 58 ILE HA H 3.157 1.933 6.879 1.00 . A A . 372 ILE HA 1 1
15 27877 1 1 58 ILE HB H 0.558 2.449 8.362 1.00 . A A . 372 ILE HB 1 1
15 27878 1 1 58 ILE HD11 H -1.173 1.706 5.961 1.00 . A A . 372 ILE HD11 1 1
15 27879 1 1 58 ILE HD12 H -1.434 1.032 7.572 1.00 . A A . 372 ILE HD12 1 1
15 27880 1 1 58 ILE HD13 H -1.207 -0.043 6.191 1.00 . A A . 372 ILE HD13 1 1
15 27881 1 1 58 ILE HG13 H 1.056 0.728 5.921 1.00 . A A . 372 ILE HG12 1 1
15 27882 1 1 58 ILE HG21 H -0.174 3.460 6.249 1.00 . A A . 372 ILE HG21 1 1
15 27883 1 1 58 ILE HG22 H 1.420 3.168 5.557 1.00 . A A . 372 ILE HG22 1 1
15 27884 1 1 58 ILE HG23 H 1.241 4.291 6.896 1.00 . A A . 372 ILE HG23 1 1
15 27885 1 1 58 ILE N N 2.878 0.987 8.672 1.00 . A A . 372 ILE N 1 1
15 27886 1 1 58 ILE O O 2.577 3.786 9.486 1.00 . A A . 372 ILE O 1 1
15 27887 1 1 59 VAL C C 4.300 6.176 7.155 1.00 . A A . 373 VAL C 1 1
15 27888 1 1 59 VAL CA C 4.594 5.183 8.257 1.00 . A A . 373 VAL CA 1 1
15 27889 1 1 59 VAL CB C 6.113 5.109 8.501 1.00 . A A . 373 VAL CB 1 1
15 27890 1 1 59 VAL CG1 C 6.444 4.303 9.735 1.00 . A A . 373 VAL CG1 1 1
15 27891 1 1 59 VAL CG2 C 6.841 4.527 7.311 1.00 . A A . 373 VAL CG2 1 1
15 27892 1 1 59 VAL H H 4.537 3.554 7.081 1.00 . A A . 373 VAL H 1 1
15 27893 1 1 59 VAL HA H 4.104 5.488 9.169 1.00 . A A . 373 VAL HA 1 1
15 27894 1 1 59 VAL HB H 6.428 6.127 8.613 1.00 . A A . 373 VAL HB 1 1
15 27895 1 1 59 VAL HG11 H 7.518 4.276 9.836 1.00 . A A . 373 VAL HG11 1 1
15 27896 1 1 59 VAL HG12 H 6.066 3.299 9.616 1.00 . A A . 373 VAL HG12 1 1
15 27897 1 1 59 VAL HG13 H 6.005 4.766 10.607 1.00 . A A . 373 VAL HG13 1 1
15 27898 1 1 59 VAL HG21 H 7.900 4.488 7.518 1.00 . A A . 373 VAL HG21 1 1
15 27899 1 1 59 VAL HG22 H 6.669 5.148 6.445 1.00 . A A . 373 VAL HG22 1 1
15 27900 1 1 59 VAL HG23 H 6.477 3.529 7.118 1.00 . A A . 373 VAL HG23 1 1
15 27901 1 1 59 VAL N N 4.084 3.946 7.857 1.00 . A A . 373 VAL N 1 1
15 27902 1 1 59 VAL O O 4.092 5.786 6.005 1.00 . A A . 373 VAL O 1 1
15 27903 1 1 60 ALA C C 5.052 9.470 6.601 1.00 . A A . 374 ALA C 1 1
15 27904 1 1 60 ALA CA C 4.003 8.415 6.491 1.00 . A A . 374 ALA CA 1 1
15 27905 1 1 60 ALA CB C 2.612 9.016 6.677 1.00 . A A . 374 ALA CB 1 1
15 27906 1 1 60 ALA H H 4.416 7.695 8.403 1.00 . A A . 374 ALA H 1 1
15 27907 1 1 60 ALA HA H 4.058 7.965 5.511 1.00 . A A . 374 ALA HA 1 1
15 27908 1 1 60 ALA HB1 H 2.434 9.762 5.915 1.00 . A A . 374 ALA HB1 1 1
15 27909 1 1 60 ALA HB2 H 2.545 9.480 7.650 1.00 . A A . 374 ALA HB2 1 1
15 27910 1 1 60 ALA HB3 H 1.869 8.237 6.602 1.00 . A A . 374 ALA 3HB 1 1
15 27911 1 1 60 ALA N N 4.256 7.414 7.478 1.00 . A A . 374 ALA N 1 1
15 27912 1 1 60 ALA O O 5.618 9.661 7.680 1.00 . A A . 374 ALA O 1 1
15 27913 1 1 61 SER C C 5.654 12.321 6.337 1.00 . A A . 375 SER C 1 1
15 27914 1 1 61 SER CA C 6.285 11.200 5.499 1.00 . A A . 375 SER CA 1 1
15 27915 1 1 61 SER CB C 6.437 11.691 4.062 1.00 . A A . 375 SER CB 1 1
15 27916 1 1 61 SER H H 5.003 9.785 4.641 1.00 . A A . 375 SER H 1 1
15 27917 1 1 61 SER HA H 7.244 10.902 5.891 1.00 . A A . 375 SER HA 1 1
15 27918 1 1 61 SER HB2 H 7.289 12.351 3.990 1.00 . A A . 375 SER HB1 1 1
15 27919 1 1 61 SER HB3 H 5.542 12.227 3.786 1.00 . A A . 375 SER HB2 1 1
15 27920 1 1 61 SER HG H 7.341 10.055 3.451 1.00 . A A . 375 SER HG 1 1
15 27921 1 1 61 SER N N 5.372 10.092 5.501 1.00 . A A . 375 SER N 1 1
15 27922 1 1 61 SER O O 4.442 12.526 6.270 1.00 . A A . 375 SER O 1 1
15 27923 1 1 61 SER OG O 6.609 10.612 3.162 1.00 . A A . 375 SER OG 1 1
15 27924 1 1 62 ASP C C 5.411 15.305 7.003 1.00 . A A . 376 ASP C 1 1
15 27925 1 1 62 ASP CA C 5.893 14.184 7.913 1.00 . A A . 376 ASP CA 1 1
15 27926 1 1 62 ASP CB C 6.909 14.747 8.934 1.00 . A A . 376 ASP CB 1 1
15 27927 1 1 62 ASP CG C 8.024 15.566 8.314 1.00 . A A . 376 ASP CG 1 1
15 27928 1 1 62 ASP H H 7.407 12.873 7.110 1.00 . A A . 376 ASP H 1 1
15 27929 1 1 62 ASP HA H 5.034 13.788 8.435 1.00 . A A . 376 ASP HA 1 1
15 27930 1 1 62 ASP HB2 H 7.350 13.927 9.479 1.00 . A A . 376 ASP HB1 1 1
15 27931 1 1 62 ASP HB3 H 6.384 15.381 9.631 1.00 . A A . 376 ASP HB2 1 1
15 27932 1 1 62 ASP N N 6.445 13.070 7.089 1.00 . A A . 376 ASP N 1 1
15 27933 1 1 62 ASP O O 4.817 16.275 7.439 1.00 . A A . 376 ASP O 1 1
15 27934 1 1 62 ASP OD1 O 8.954 14.972 7.728 1.00 . A A . 376 ASP OD1 1 1
15 27935 1 1 62 ASP OD2 O 8.010 16.820 8.432 1.00 . A A . 376 ASP OD2 1 1
15 27936 1 1 63 SER C C 3.756 15.865 4.408 1.00 . A A . 377 SER C 1 1
15 27937 1 1 63 SER CA C 5.265 16.027 4.715 1.00 . A A . 377 SER CA 1 1
15 27938 1 1 63 SER CB C 6.078 15.711 3.491 1.00 . A A . 377 SER CB 1 1
15 27939 1 1 63 SER H H 6.206 14.354 5.482 1.00 . A A . 377 SER H 1 1
15 27940 1 1 63 SER HA H 5.481 17.041 5.014 1.00 . A A . 377 SER HA 1 1
15 27941 1 1 63 SER HB2 H 5.955 16.497 2.762 1.00 . A A . 377 SER HB1 1 1
15 27942 1 1 63 SER HB3 H 5.751 14.769 3.085 1.00 . A A . 377 SER HB2 1 1
15 27943 1 1 63 SER HG H 7.581 16.138 4.620 1.00 . A A . 377 SER HG 1 1
15 27944 1 1 63 SER N N 5.674 15.137 5.736 1.00 . A A . 377 SER N 1 1
15 27945 1 1 63 SER O O 3.173 16.699 3.717 1.00 . A A . 377 SER O 1 1
15 27946 1 1 63 SER OG O 7.447 15.599 3.828 1.00 . A A . 377 SER OG 1 1
15 27947 1 1 64 VAL C C 0.952 15.405 5.724 1.00 . A A . 378 VAL C 1 1
15 27948 1 1 64 VAL CA C 1.711 14.598 4.679 1.00 . A A . 378 VAL CA 1 1
15 27949 1 1 64 VAL CB C 1.248 13.091 4.685 1.00 . A A . 378 VAL CB 1 1
15 27950 1 1 64 VAL CG1 C 2.010 12.277 3.661 1.00 . A A . 378 VAL CG1 1 1
15 27951 1 1 64 VAL CG2 C 1.348 12.446 6.056 1.00 . A A . 378 VAL CG2 1 1
15 27952 1 1 64 VAL H H 3.618 14.107 5.420 1.00 . A A . 378 VAL H 1 1
15 27953 1 1 64 VAL HA H 1.496 15.035 3.714 1.00 . A A . 378 VAL HA 1 1
15 27954 1 1 64 VAL HB H 0.215 13.072 4.373 1.00 . A A . 378 VAL HB 1 1
15 27955 1 1 64 VAL HG11 H 1.666 11.253 3.688 1.00 . A A . 378 VAL HG11 1 1
15 27956 1 1 64 VAL HG12 H 3.064 12.305 3.893 1.00 . A A . 378 VAL HG12 1 1
15 27957 1 1 64 VAL HG13 H 1.846 12.686 2.676 1.00 . A A . 378 VAL HG13 1 1
15 27958 1 1 64 VAL HG21 H 2.376 12.461 6.384 1.00 . A A . 378 VAL HG21 1 1
15 27959 1 1 64 VAL HG22 H 0.995 11.427 6.005 1.00 . A A . 378 VAL HG22 1 1
15 27960 1 1 64 VAL HG23 H 0.742 13.003 6.754 1.00 . A A . 378 VAL HG23 1 1
15 27961 1 1 64 VAL N N 3.133 14.780 4.892 1.00 . A A . 378 VAL N 1 1
15 27962 1 1 64 VAL O O 1.270 15.355 6.932 1.00 . A A . 378 VAL O 1 1
15 27963 1 1 65 ASN C C -2.188 16.950 5.772 1.00 . A A . 379 ASN C 1 1
15 27964 1 1 65 ASN CA C -0.751 17.037 6.155 1.00 . A A . 379 ASN CA 1 1
15 27965 1 1 65 ASN CB C -0.306 18.519 6.078 1.00 . A A . 379 ASN CB 1 1
15 27966 1 1 65 ASN CG C 1.124 18.771 6.523 1.00 . A A . 379 ASN CG 1 1
15 27967 1 1 65 ASN H H -0.203 16.201 4.321 1.00 . A A . 379 ASN H 1 1
15 27968 1 1 65 ASN HA H -0.623 16.683 7.167 1.00 . A A . 379 ASN HA 1 1
15 27969 1 1 65 ASN HB2 H -0.967 19.106 6.698 1.00 . A A . 379 ASN HB1 1 1
15 27970 1 1 65 ASN HB3 H -0.398 18.857 5.057 1.00 . A A . 379 ASN HB2 1 1
15 27971 1 1 65 ASN HD21 H 1.754 18.591 4.672 1.00 . A A . 379 ASN HD21 1 1
15 27972 1 1 65 ASN HD22 H 2.967 18.926 5.854 1.00 . A A . 379 ASN HD22 1 1
15 27973 1 1 65 ASN N N 0.020 16.185 5.278 1.00 . A A . 379 ASN N 1 1
15 27974 1 1 65 ASN ND2 N 2.037 18.761 5.596 1.00 . A A . 379 ASN ND2 1 1
15 27975 1 1 65 ASN O O -2.515 16.514 4.665 1.00 . A A . 379 ASN O 1 1
15 27976 1 1 65 ASN OD1 O 1.400 19.005 7.702 1.00 . A A . 379 ASN OD1 1 1
15 27977 1 1 66 GLY C C -5.176 16.682 7.510 1.00 . A A . 380 GLY C 1 1
15 27978 1 1 66 GLY CA C -4.425 17.343 6.408 1.00 . A A . 380 GLY CA 1 1
15 27979 1 1 66 GLY H H -2.707 17.604 7.554 1.00 . A A . 380 GLY H 1 1
15 27980 1 1 66 GLY HA3 H -4.761 18.365 6.307 1.00 . A A . 380 GLY HA2 1 1
15 27981 1 1 66 GLY N N -3.034 17.340 6.666 1.00 . A A . 380 GLY N 1 1
15 27982 1 1 66 GLY O O -4.702 15.712 8.098 1.00 . A A . 380 GLY O 1 1
15 27983 1 1 67 LYS C C -8.527 16.388 8.209 1.00 . A A . 381 LYS C 1 1
15 27984 1 1 67 LYS CA C -7.181 16.654 8.821 1.00 . A A . 381 LYS CA 1 1
15 27985 1 1 67 LYS CB C -7.244 17.594 10.039 1.00 . A A . 381 LYS CB 1 1
15 27986 1 1 67 LYS CD C -7.887 17.788 12.490 1.00 . A A . 381 LYS CD 1 1
15 27987 1 1 67 LYS CE C -6.529 17.327 13.024 1.00 . A A . 381 LYS CE 1 1
15 27988 1 1 67 LYS CG C -8.193 17.136 11.140 1.00 . A A . 381 LYS CG 1 1
15 27989 1 1 67 LYS H H -6.649 17.974 7.294 1.00 . A A . 381 LYS H 1 1
15 27990 1 1 67 LYS HA H -6.772 15.701 9.119 1.00 . A A . 381 LYS HA 1 1
15 27991 1 1 67 LYS HB2 H -7.558 18.570 9.702 1.00 . A A . 381 LYS HB1 1 1
15 27992 1 1 67 LYS HB3 H -6.251 17.675 10.451 1.00 . A A . 381 LYS HB2 1 1
15 27993 1 1 67 LYS HD3 H -7.876 18.862 12.374 1.00 . A A . 381 LYS HD2 1 1
15 27994 1 1 67 LYS HE2 H -5.755 17.703 12.375 1.00 . A A . 381 LYS HE1 1 1
15 27995 1 1 67 LYS HE3 H -6.503 16.248 13.013 1.00 . A A . 381 LYS HE2 1 1
15 27996 1 1 67 LYS HG3 H -9.203 17.391 10.856 1.00 . A A . 381 LYS HG2 1 1
15 27997 1 1 67 LYS HZ1 H -5.326 17.470 14.708 1.00 . A A . 381 LYS HZ1 1 1
15 27998 1 1 67 LYS HZ2 H -6.962 17.403 15.064 1.00 . A A . 381 LYS HZ2 1 1
15 27999 1 1 67 LYS HZ3 H -6.290 18.830 14.456 1.00 . A A . 381 LYS HZ3 1 1
15 28000 1 1 67 LYS N N -6.328 17.197 7.803 1.00 . A A . 381 LYS N 1 1
15 28001 1 1 67 LYS NZ N -6.267 17.792 14.398 1.00 . A A . 381 LYS NZ 1 1
15 28002 1 1 67 LYS O O -9.100 17.269 7.568 1.00 . A A . 381 LYS O 1 1
15 28003 1 1 68 MET C C -11.098 13.929 8.555 1.00 . A A . 382 MET C 1 1
15 28004 1 1 68 MET CA C -10.219 14.785 7.678 1.00 . A A . 382 MET CA 1 1
15 28005 1 1 68 MET CB C -9.899 14.043 6.361 1.00 . A A . 382 MET CB 1 1
15 28006 1 1 68 MET CE C -10.534 11.627 4.346 1.00 . A A . 382 MET CE 1 1
15 28007 1 1 68 MET CG C -9.189 12.706 6.539 1.00 . A A . 382 MET CG 1 1
15 28008 1 1 68 MET H H -8.606 14.549 9.001 1.00 . A A . 382 MET H 1 1
15 28009 1 1 68 MET HA H -10.756 15.688 7.434 1.00 . A A . 382 MET HA 1 1
15 28010 1 1 68 MET HB2 H -9.268 14.674 5.749 1.00 . A A . 382 MET HB1 1 1
15 28011 1 1 68 MET HB3 H -10.823 13.863 5.834 1.00 . A A . 382 MET HB2 1 1
15 28012 1 1 68 MET HE1 H -10.490 11.101 3.404 1.00 . A A . 382 MET HE1 1 1
15 28013 1 1 68 MET HE2 H -11.004 12.586 4.194 1.00 . A A . 382 MET HE2 1 1
15 28014 1 1 68 MET HE3 H -11.110 11.046 5.053 1.00 . A A . 382 MET HE3 1 1
15 28015 1 1 68 MET HG3 H -8.245 12.881 7.033 1.00 . A A . 382 MET HG2 1 1
15 28016 1 1 68 MET N N -9.020 15.185 8.371 1.00 . A A . 382 MET N 1 1
15 28017 1 1 68 MET O O -10.618 13.270 9.487 1.00 . A A . 382 MET O 1 1
15 28018 1 1 68 MET SD S -8.868 11.859 4.975 1.00 . A A . 382 MET SD 1 1
15 28019 1 1 69 THR C C -13.877 12.150 8.016 1.00 . A A . 383 THR C 1 1
15 28020 1 1 69 THR CA C -13.336 13.209 8.981 1.00 . A A . 383 THR CA 1 1
15 28021 1 1 69 THR CB C -14.466 14.105 9.502 1.00 . A A . 383 THR CB 1 1
15 28022 1 1 69 THR CG2 C -15.578 13.299 10.153 1.00 . A A . 383 THR CG2 1 1
15 28023 1 1 69 THR H H -12.681 14.639 7.619 1.00 . A A . 383 THR H 1 1
15 28024 1 1 69 THR HA H -12.856 12.723 9.819 1.00 . A A . 383 THR HA 1 1
15 28025 1 1 69 THR HB H -14.858 14.665 8.665 1.00 . A A . 383 THR HB 1 1
15 28026 1 1 69 THR HG21 H -15.169 12.680 10.937 1.00 . A A . 383 THR HG21 1 1
15 28027 1 1 69 THR HG22 H -16.057 12.676 9.411 1.00 . A A . 383 THR HG22 1 1
15 28028 1 1 69 THR HG23 H -16.303 13.978 10.575 1.00 . A A . 383 THR HG23 1 1
15 28029 1 1 69 THR N N -12.370 14.011 8.308 1.00 . A A . 383 THR N 1 1
15 28030 1 1 69 THR O O -14.495 12.473 6.998 1.00 . A A . 383 THR O 1 1
15 28031 1 1 69 THR OG1 O -13.906 15.034 10.448 1.00 . A A . 383 THR OG1 1 1
15 28032 1 1 70 LEU C C -14.826 8.800 8.268 1.00 . A A . 384 LEU C 1 1
15 28033 1 1 70 LEU CA C -14.036 9.822 7.454 1.00 . A A . 384 LEU CA 1 1
15 28034 1 1 70 LEU CB C -12.811 9.155 6.800 1.00 . A A . 384 LEU CB 1 1
15 28035 1 1 70 LEU CD1 C -11.690 8.048 4.827 1.00 . A A . 384 LEU CD1 1 1
15 28036 1 1 70 LEU CD2 C -14.180 7.979 4.997 1.00 . A A . 384 LEU CD2 1 1
15 28037 1 1 70 LEU CG C -12.929 8.785 5.301 1.00 . A A . 384 LEU CG 1 1
15 28038 1 1 70 LEU H H -13.163 10.695 9.161 1.00 . A A . 384 LEU H 1 1
15 28039 1 1 70 LEU HA H -14.670 10.234 6.683 1.00 . A A . 384 LEU HA 1 1
15 28040 1 1 70 LEU HB2 H -12.594 8.251 7.350 1.00 . A A . 384 LEU HB1 1 1
15 28041 1 1 70 LEU HB3 H -11.971 9.824 6.915 1.00 . A A . 384 LEU HB2 1 1
15 28042 1 1 70 LEU HD11 H -11.566 7.143 5.404 1.00 . A A . 384 LEU HD11 1 1
15 28043 1 1 70 LEU HD12 H -10.824 8.679 4.957 1.00 . A A . 384 LEU HD12 1 1
15 28044 1 1 70 LEU HD13 H -11.800 7.795 3.782 1.00 . A A . 384 LEU HD13 1 1
15 28045 1 1 70 LEU HD21 H -14.202 7.744 3.944 1.00 . A A . 384 LEU HD21 1 1
15 28046 1 1 70 LEU HD22 H -15.051 8.563 5.256 1.00 . A A . 384 LEU HD22 1 1
15 28047 1 1 70 LEU HD23 H -14.174 7.065 5.573 1.00 . A A . 384 LEU HD23 1 1
15 28048 1 1 70 LEU HG H -12.970 9.707 4.738 1.00 . A A . 384 LEU HG 1 1
15 28049 1 1 70 LEU N N -13.615 10.900 8.314 1.00 . A A . 384 LEU N 1 1
15 28050 1 1 70 LEU O O -14.339 8.306 9.289 1.00 . A A . 384 LEU O 1 1
15 28051 1 1 71 SER C C -16.679 6.171 7.739 1.00 . A A . 385 SER C 1 1
15 28052 1 1 71 SER CA C -16.833 7.509 8.485 1.00 . A A . 385 SER CA 1 1
15 28053 1 1 71 SER CB C -18.295 7.984 8.493 1.00 . A A . 385 SER CB 1 1
15 28054 1 1 71 SER H H -16.386 8.984 7.068 1.00 . A A . 385 SER H 1 1
15 28055 1 1 71 SER HA H -16.486 7.394 9.500 1.00 . A A . 385 SER HA 1 1
15 28056 1 1 71 SER HB2 H -18.645 8.077 7.475 1.00 . A A . 385 SER HB1 1 1
15 28057 1 1 71 SER HB3 H -18.335 8.948 8.974 1.00 . A A . 385 SER HB2 1 1
15 28058 1 1 71 SER HG H -18.829 7.050 10.122 1.00 . A A . 385 SER HG 1 1
15 28059 1 1 71 SER N N -16.016 8.503 7.838 1.00 . A A . 385 SER N 1 1
15 28060 1 1 71 SER O O -17.113 6.027 6.583 1.00 . A A . 385 SER O 1 1
15 28061 1 1 71 SER OG O -19.151 7.103 9.201 1.00 . A A . 385 SER OG 1 1
15 28062 1 1 72 LEU C C -16.493 2.858 8.591 1.00 . A A . 386 LEU C 1 1
15 28063 1 1 72 LEU CA C -15.765 3.922 7.804 1.00 . A A . 386 LEU CA 1 1
15 28064 1 1 72 LEU CB C -14.266 3.629 7.813 1.00 . A A . 386 LEU CB 1 1
15 28065 1 1 72 LEU CD1 C -11.932 4.262 7.217 1.00 . A A . 386 LEU CD1 1 1
15 28066 1 1 72 LEU CD2 C -13.711 4.371 5.481 1.00 . A A . 386 LEU CD2 1 1
15 28067 1 1 72 LEU CG C -13.394 4.551 6.962 1.00 . A A . 386 LEU CG 1 1
15 28068 1 1 72 LEU H H -15.684 5.389 9.288 1.00 . A A . 386 LEU H 1 1
15 28069 1 1 72 LEU HA H -16.116 3.917 6.784 1.00 . A A . 386 LEU HA 1 1
15 28070 1 1 72 LEU HB2 H -14.119 2.616 7.469 1.00 . A A . 386 LEU HB1 1 1
15 28071 1 1 72 LEU HB3 H -13.921 3.690 8.835 1.00 . A A . 386 LEU HB2 1 1
15 28072 1 1 72 LEU HD11 H -11.731 4.409 8.266 1.00 . A A . 386 LEU HD11 1 1
15 28073 1 1 72 LEU HD12 H -11.322 4.933 6.631 1.00 . A A . 386 LEU HD12 1 1
15 28074 1 1 72 LEU HD13 H -11.720 3.238 6.948 1.00 . A A . 386 LEU HD13 1 1
15 28075 1 1 72 LEU HD21 H -13.537 3.343 5.198 1.00 . A A . 386 LEU HD21 1 1
15 28076 1 1 72 LEU HD22 H -13.071 5.015 4.896 1.00 . A A . 386 LEU HD22 1 1
15 28077 1 1 72 LEU HD23 H -14.744 4.627 5.295 1.00 . A A . 386 LEU HD23 1 1
15 28078 1 1 72 LEU HG H -13.591 5.577 7.230 1.00 . A A . 386 LEU HG 1 1
15 28079 1 1 72 LEU N N -16.020 5.227 8.376 1.00 . A A . 386 LEU N 1 1
15 28080 1 1 72 LEU O O -16.280 2.712 9.788 1.00 . A A . 386 LEU O 1 1
15 28081 1 1 73 LYS C C -18.063 -0.115 7.606 1.00 . A A . 387 LYS C 1 1
15 28082 1 1 73 LYS CA C -18.106 1.083 8.541 1.00 . A A . 387 LYS CA 1 1
15 28083 1 1 73 LYS CB C -19.569 1.585 8.749 1.00 . A A . 387 LYS CB 1 1
15 28084 1 1 73 LYS CD C -20.837 -0.640 9.099 1.00 . A A . 387 LYS CD 1 1
15 28085 1 1 73 LYS CE C -21.838 -1.367 9.985 1.00 . A A . 387 LYS CE 1 1
15 28086 1 1 73 LYS CG C -20.499 0.741 9.659 1.00 . A A . 387 LYS CG 1 1
15 28087 1 1 73 LYS H H -17.483 2.300 6.972 1.00 . A A . 387 LYS H 1 1
15 28088 1 1 73 LYS HA H -17.668 0.831 9.496 1.00 . A A . 387 LYS HA 1 1
15 28089 1 1 73 LYS HB2 H -20.028 1.660 7.774 1.00 . A A . 387 LYS HB1 1 1
15 28090 1 1 73 LYS HB3 H -19.525 2.578 9.172 1.00 . A A . 387 LYS HB2 1 1
15 28091 1 1 73 LYS HD3 H -21.251 -0.532 8.107 1.00 . A A . 387 LYS HD2 1 1
15 28092 1 1 73 LYS HE2 H -22.758 -0.802 9.982 1.00 . A A . 387 LYS HE1 1 1
15 28093 1 1 73 LYS HE3 H -21.457 -1.410 10.992 1.00 . A A . 387 LYS HE2 1 1
15 28094 1 1 73 LYS HG3 H -20.011 0.604 10.612 1.00 . A A . 387 LYS HG2 1 1
15 28095 1 1 73 LYS HZ1 H -21.276 -3.359 9.572 1.00 . A A . 387 LYS HZ1 1 1
15 28096 1 1 73 LYS HZ2 H -22.432 -2.743 8.527 1.00 . A A . 387 LYS HZ2 1 1
15 28097 1 1 73 LYS HZ3 H -22.871 -3.174 10.087 1.00 . A A . 387 LYS HZ3 1 1
15 28098 1 1 73 LYS N N -17.341 2.132 7.929 1.00 . A A . 387 LYS N 1 1
15 28099 1 1 73 LYS NZ N -22.116 -2.745 9.517 1.00 . A A . 387 LYS NZ 1 1
15 28100 1 1 73 LYS O O -18.505 -0.013 6.456 1.00 . A A . 387 LYS O 1 1
15 28101 1 1 74 ASP C C -16.505 -2.437 6.101 1.00 . A A . 388 ASP C 1 1
15 28102 1 1 74 ASP CA C -17.409 -2.518 7.351 1.00 . A A . 388 ASP CA 1 1
15 28103 1 1 74 ASP CB C -18.847 -2.990 7.002 1.00 . A A . 388 ASP CB 1 1
15 28104 1 1 74 ASP CG C -18.939 -4.420 6.525 1.00 . A A . 388 ASP CG 1 1
15 28105 1 1 74 ASP H H -17.023 -1.161 8.959 1.00 . A A . 388 ASP H 1 1
15 28106 1 1 74 ASP HA H -16.955 -3.228 8.025 1.00 . A A . 388 ASP HA 1 1
15 28107 1 1 74 ASP HB2 H -19.246 -2.345 6.234 1.00 . A A . 388 ASP HB1 1 1
15 28108 1 1 74 ASP HB3 H -19.466 -2.905 7.883 1.00 . A A . 388 ASP HB2 1 1
15 28109 1 1 74 ASP N N -17.461 -1.213 8.078 1.00 . A A . 388 ASP N 1 1
15 28110 1 1 74 ASP O O -16.556 -3.274 5.190 1.00 . A A . 388 ASP O 1 1
15 28111 1 1 74 ASP OD1 O -19.100 -4.662 5.305 1.00 . A A . 388 ASP OD1 1 1
15 28112 1 1 74 ASP OD2 O -18.884 -5.325 7.363 1.00 . A A . 388 ASP OD2 1 1
15 28113 1 1 75 VAL C C -13.384 -1.857 5.359 1.00 . A A . 389 VAL C 1 1
15 28114 1 1 75 VAL CA C -14.725 -1.237 5.008 1.00 . A A . 389 VAL CA 1 1
15 28115 1 1 75 VAL CB C -14.511 0.290 4.780 1.00 . A A . 389 VAL CB 1 1
15 28116 1 1 75 VAL CG1 C -13.563 0.557 3.619 1.00 . A A . 389 VAL CG1 1 1
15 28117 1 1 75 VAL CG2 C -15.831 1.007 4.555 1.00 . A A . 389 VAL CG2 1 1
15 28118 1 1 75 VAL H H -15.573 -0.902 6.908 1.00 . A A . 389 VAL H 1 1
15 28119 1 1 75 VAL HA H -15.131 -1.680 4.111 1.00 . A A . 389 VAL HA 1 1
15 28120 1 1 75 VAL HB H -14.070 0.670 5.689 1.00 . A A . 389 VAL HB 1 1
15 28121 1 1 75 VAL HG11 H -13.974 0.137 2.715 1.00 . A A . 389 VAL HG11 1 1
15 28122 1 1 75 VAL HG12 H -12.606 0.099 3.823 1.00 . A A . 389 VAL HG12 1 1
15 28123 1 1 75 VAL HG13 H -13.433 1.621 3.492 1.00 . A A . 389 VAL HG13 1 1
15 28124 1 1 75 VAL HG21 H -16.316 0.596 3.681 1.00 . A A . 389 VAL HG21 1 1
15 28125 1 1 75 VAL HG22 H -15.633 2.057 4.402 1.00 . A A . 389 VAL HG22 1 1
15 28126 1 1 75 VAL HG23 H -16.464 0.879 5.420 1.00 . A A . 389 VAL HG23 1 1
15 28127 1 1 75 VAL N N -15.633 -1.467 6.109 1.00 . A A . 389 VAL N 1 1
15 28128 1 1 75 VAL O O -12.891 -1.621 6.438 1.00 . A A . 389 VAL O 1 1
15 28129 1 1 76 PRO C C -10.453 -2.112 4.792 1.00 . A A . 390 PRO C 1 1
15 28130 1 1 76 PRO CA C -11.461 -3.237 4.740 1.00 . A A . 390 PRO CA 1 1
15 28131 1 1 76 PRO CB C -11.189 -4.115 3.507 1.00 . A A . 390 PRO CB 1 1
15 28132 1 1 76 PRO CD C -13.386 -3.210 3.251 1.00 . A A . 390 PRO CD 1 1
15 28133 1 1 76 PRO CG C -12.530 -4.407 2.941 1.00 . A A . 390 PRO CG 1 1
15 28134 1 1 76 PRO HA H -11.384 -3.820 5.644 1.00 . A A . 390 PRO HA 1 1
15 28135 1 1 76 PRO HB2 H -10.679 -5.019 3.807 1.00 . A A . 390 PRO HB1 1 1
15 28136 1 1 76 PRO HB3 H -10.574 -3.567 2.807 1.00 . A A . 390 PRO HB2 1 1
15 28137 1 1 76 PRO HD3 H -13.324 -2.475 2.463 1.00 . A A . 390 PRO HD2 1 1
15 28138 1 1 76 PRO HG3 H -12.458 -4.553 1.875 1.00 . A A . 390 PRO HG2 1 1
15 28139 1 1 76 PRO N N -12.800 -2.698 4.499 1.00 . A A . 390 PRO N 1 1
15 28140 1 1 76 PRO O O -10.518 -1.192 3.962 1.00 . A A . 390 PRO O 1 1
15 28141 1 1 77 TRP C C -7.678 -1.016 4.581 1.00 . A A . 391 TRP C 1 1
15 28142 1 1 77 TRP CA C -8.491 -1.111 5.853 1.00 . A A . 391 TRP CA 1 1
15 28143 1 1 77 TRP CB C -7.565 -1.267 7.084 1.00 . A A . 391 TRP CB 1 1
15 28144 1 1 77 TRP CD1 C -7.102 -3.651 7.820 1.00 . A A . 391 TRP CD1 1 1
15 28145 1 1 77 TRP CD2 C -5.516 -2.782 6.499 1.00 . A A . 391 TRP CD2 1 1
15 28146 1 1 77 TRP CE2 C -5.157 -4.092 6.810 1.00 . A A . 391 TRP CE2 1 1
15 28147 1 1 77 TRP CE3 C -4.666 -2.025 5.676 1.00 . A A . 391 TRP CE3 1 1
15 28148 1 1 77 TRP CG C -6.777 -2.526 7.138 1.00 . A A . 391 TRP CG 1 1
15 28149 1 1 77 TRP CH2 C -3.182 -3.908 5.539 1.00 . A A . 391 TRP CH2 1 1
15 28150 1 1 77 TRP CZ2 C -3.985 -4.672 6.337 1.00 . A A . 391 TRP CZ2 1 1
15 28151 1 1 77 TRP CZ3 C -3.509 -2.599 5.212 1.00 . A A . 391 TRP CZ3 1 1
15 28152 1 1 77 TRP H H -9.556 -2.890 6.408 1.00 . A A . 391 TRP H 1 1
15 28153 1 1 77 TRP HA H -9.037 -0.184 5.946 1.00 . A A . 391 TRP HA 1 1
15 28154 1 1 77 TRP HB2 H -8.156 -1.210 7.983 1.00 . A A . 391 TRP HB1 1 1
15 28155 1 1 77 TRP HB3 H -6.849 -0.460 7.089 1.00 . A A . 391 TRP HB2 1 1
15 28156 1 1 77 TRP HD1 H -8.006 -3.738 8.412 1.00 . A A . 391 TRP HD 1 1
15 28157 1 1 77 TRP HE1 H -6.121 -5.521 7.983 1.00 . A A . 391 TRP HE1 1 1
15 28158 1 1 77 TRP HE3 H -4.890 -1.004 5.405 1.00 . A A . 391 TRP HE3 1 1
15 28159 1 1 77 TRP HH2 H -2.263 -4.308 5.141 1.00 . A A . 391 TRP HH 1 1
15 28160 1 1 77 TRP HZ2 H -3.709 -5.689 6.578 1.00 . A A . 391 TRP HZ2 1 1
15 28161 1 1 77 TRP HZ3 H -2.842 -2.032 4.581 1.00 . A A . 391 TRP HZ3 1 1
15 28162 1 1 77 TRP N N -9.520 -2.160 5.750 1.00 . A A . 391 TRP N 1 1
15 28163 1 1 77 TRP NE1 N -6.137 -4.605 7.617 1.00 . A A . 391 TRP NE1 1 1
15 28164 1 1 77 TRP O O -7.181 0.028 4.249 1.00 . A A . 391 TRP O 1 1
15 28165 1 1 78 ASP C C -7.521 -1.252 1.588 1.00 . A A . 392 ASP C 1 1
15 28166 1 1 78 ASP CA C -6.877 -2.208 2.590 1.00 . A A . 392 ASP CA 1 1
15 28167 1 1 78 ASP CB C -6.918 -3.640 2.057 1.00 . A A . 392 ASP CB 1 1
15 28168 1 1 78 ASP CG C -6.202 -3.805 0.731 1.00 . A A . 392 ASP CG 1 1
15 28169 1 1 78 ASP H H -7.991 -2.939 4.250 1.00 . A A . 392 ASP H 1 1
15 28170 1 1 78 ASP HA H -5.850 -1.915 2.750 1.00 . A A . 392 ASP HA 1 1
15 28171 1 1 78 ASP HB2 H -7.948 -3.936 1.925 1.00 . A A . 392 ASP HB1 1 1
15 28172 1 1 78 ASP HB3 H -6.452 -4.299 2.775 1.00 . A A . 392 ASP HB2 1 1
15 28173 1 1 78 ASP N N -7.579 -2.135 3.871 1.00 . A A . 392 ASP N 1 1
15 28174 1 1 78 ASP O O -6.840 -0.529 0.873 1.00 . A A . 392 ASP O 1 1
15 28175 1 1 78 ASP OD1 O -6.862 -3.745 -0.331 1.00 . A A . 392 ASP OD1 1 1
15 28176 1 1 78 ASP OD2 O -4.977 -4.032 0.728 1.00 . A A . 392 ASP OD2 1 1
15 28177 1 1 79 GLN C C -9.510 1.061 1.265 1.00 . A A . 393 GLN C 1 1
15 28178 1 1 79 GLN CA C -9.615 -0.365 0.726 1.00 . A A . 393 GLN CA 1 1
15 28179 1 1 79 GLN CB C -11.084 -0.793 0.702 1.00 . A A . 393 GLN CB 1 1
15 28180 1 1 79 GLN CD C -13.425 -0.284 -0.103 1.00 . A A . 393 GLN CD 1 1
15 28181 1 1 79 GLN CG C -11.953 0.031 -0.237 1.00 . A A . 393 GLN CG 1 1
15 28182 1 1 79 GLN H H -9.315 -1.865 2.171 1.00 . A A . 393 GLN H 1 1
15 28183 1 1 79 GLN HA H -9.213 -0.406 -0.276 1.00 . A A . 393 GLN HA 1 1
15 28184 1 1 79 GLN HB2 H -11.487 -0.702 1.699 1.00 . A A . 393 GLN HB1 1 1
15 28185 1 1 79 GLN HB3 H -11.141 -1.828 0.399 1.00 . A A . 393 GLN HB2 1 1
15 28186 1 1 79 GLN HE21 H -13.881 1.557 -0.647 1.00 . A A . 393 GLN HE21 1 1
15 28187 1 1 79 GLN HE22 H -15.223 0.547 -0.292 1.00 . A A . 393 GLN HE22 1 1
15 28188 1 1 79 GLN HG3 H -11.807 1.076 -0.013 1.00 . A A . 393 GLN HG2 1 1
15 28189 1 1 79 GLN N N -8.844 -1.255 1.569 1.00 . A A . 393 GLN N 1 1
15 28190 1 1 79 GLN NE2 N -14.253 0.693 -0.373 1.00 . A A . 393 GLN NE2 1 1
15 28191 1 1 79 GLN O O -9.148 1.986 0.542 1.00 . A A . 393 GLN O 1 1
15 28192 1 1 79 GLN OE1 O -13.814 -1.403 0.241 1.00 . A A . 393 GLN OE1 1 1
15 28193 1 1 80 ALA C C -8.505 3.242 3.143 1.00 . A A . 394 ALA C 1 1
15 28194 1 1 80 ALA CA C -9.827 2.494 3.271 1.00 . A A . 394 ALA CA 1 1
15 28195 1 1 80 ALA CB C -10.188 2.290 4.729 1.00 . A A . 394 ALA CB 1 1
15 28196 1 1 80 ALA H H -10.020 0.392 3.078 1.00 . A A . 394 ALA H 1 1
15 28197 1 1 80 ALA HA H -10.601 3.093 2.813 1.00 . A A . 394 ALA HA 1 1
15 28198 1 1 80 ALA HB1 H -9.413 1.713 5.212 1.00 . A A . 394 ALA HB1 1 1
15 28199 1 1 80 ALA HB2 H -11.133 1.768 4.802 1.00 . A A . 394 ALA HB2 1 1
15 28200 1 1 80 ALA HB3 H -10.276 3.251 5.211 1.00 . A A . 394 ALA 3HB 1 1
15 28201 1 1 80 ALA N N -9.806 1.203 2.564 1.00 . A A . 394 ALA N 1 1
15 28202 1 1 80 ALA O O -8.479 4.469 3.119 1.00 . A A . 394 ALA O 1 1
15 28203 1 1 81 LEU C C -6.040 3.937 1.679 1.00 . A A . 395 LEU C 1 1
15 28204 1 1 81 LEU CA C -6.066 2.960 2.871 1.00 . A A . 395 LEU CA 1 1
15 28205 1 1 81 LEU CB C -5.178 1.706 2.586 1.00 . A A . 395 LEU CB 1 1
15 28206 1 1 81 LEU CD1 C -2.982 2.725 1.775 1.00 . A A . 395 LEU CD1 1 1
15 28207 1 1 81 LEU CD2 C -3.259 2.118 4.160 1.00 . A A . 395 LEU CD2 1 1
15 28208 1 1 81 LEU CG C -3.639 1.780 2.743 1.00 . A A . 395 LEU CG 1 1
15 28209 1 1 81 LEU H H -7.557 1.506 3.133 1.00 . A A . 395 LEU H 1 1
15 28210 1 1 81 LEU HA H -5.729 3.443 3.774 1.00 . A A . 395 LEU HA 1 1
15 28211 1 1 81 LEU HB2 H -5.394 1.389 1.575 1.00 . A A . 395 LEU HB1 1 1
15 28212 1 1 81 LEU HB3 H -5.519 0.918 3.242 1.00 . A A . 395 LEU HB2 1 1
15 28213 1 1 81 LEU HD11 H -3.382 3.719 1.914 1.00 . A A . 395 LEU HD11 1 1
15 28214 1 1 81 LEU HD12 H -3.176 2.387 0.768 1.00 . A A . 395 LEU HD12 1 1
15 28215 1 1 81 LEU HD13 H -1.918 2.738 1.953 1.00 . A A . 395 LEU HD13 1 1
15 28216 1 1 81 LEU HD21 H -2.182 2.198 4.210 1.00 . A A . 395 LEU HD21 1 1
15 28217 1 1 81 LEU HD22 H -3.591 1.324 4.815 1.00 . A A . 395 LEU HD22 1 1
15 28218 1 1 81 LEU HD23 H -3.707 3.060 4.440 1.00 . A A . 395 LEU HD23 1 1
15 28219 1 1 81 LEU HG H -3.241 0.799 2.531 1.00 . A A . 395 LEU HG 1 1
15 28220 1 1 81 LEU N N -7.432 2.476 3.046 1.00 . A A . 395 LEU N 1 1
15 28221 1 1 81 LEU O O -5.540 5.064 1.791 1.00 . A A . 395 LEU O 1 1
15 28222 1 1 82 ASP C C -7.590 5.551 -0.437 1.00 . A A . 396 ASP C 1 1
15 28223 1 1 82 ASP CA C -6.683 4.353 -0.634 1.00 . A A . 396 ASP CA 1 1
15 28224 1 1 82 ASP CB C -7.118 3.564 -1.867 1.00 . A A . 396 ASP CB 1 1
15 28225 1 1 82 ASP CG C -7.172 4.437 -3.113 1.00 . A A . 396 ASP CG 1 1
15 28226 1 1 82 ASP H H -7.091 2.650 0.593 1.00 . A A . 396 ASP H 1 1
15 28227 1 1 82 ASP HA H -5.682 4.725 -0.791 1.00 . A A . 396 ASP HA 1 1
15 28228 1 1 82 ASP HB2 H -8.098 3.147 -1.694 1.00 . A A . 396 ASP HB1 1 1
15 28229 1 1 82 ASP HB3 H -6.413 2.764 -2.041 1.00 . A A . 396 ASP HB2 1 1
15 28230 1 1 82 ASP N N -6.639 3.522 0.572 1.00 . A A . 396 ASP N 1 1
15 28231 1 1 82 ASP O O -7.247 6.658 -0.822 1.00 . A A . 396 ASP O 1 1
15 28232 1 1 82 ASP OD1 O -6.104 4.805 -3.643 1.00 . A A . 396 ASP OD1 1 1
15 28233 1 1 82 ASP OD2 O -8.287 4.732 -3.605 1.00 . A A . 396 ASP OD2 1 1
15 28234 1 1 83 LEU C C -9.117 7.536 1.243 1.00 . A A . 397 LEU C 1 1
15 28235 1 1 83 LEU CA C -9.726 6.369 0.485 1.00 . A A . 397 LEU CA 1 1
15 28236 1 1 83 LEU CB C -10.943 5.830 1.266 1.00 . A A . 397 LEU CB 1 1
15 28237 1 1 83 LEU CD1 C -11.514 3.864 -0.229 1.00 . A A . 397 LEU CD1 1 1
15 28238 1 1 83 LEU CD2 C -13.172 4.709 1.407 1.00 . A A . 397 LEU CD2 1 1
15 28239 1 1 83 LEU CG C -12.041 5.090 0.479 1.00 . A A . 397 LEU CG 1 1
15 28240 1 1 83 LEU H H -8.904 4.396 0.486 1.00 . A A . 397 LEU H 1 1
15 28241 1 1 83 LEU HA H -10.073 6.737 -0.470 1.00 . A A . 397 LEU HA 1 1
15 28242 1 1 83 LEU HB2 H -11.401 6.667 1.774 1.00 . A A . 397 LEU HB1 1 1
15 28243 1 1 83 LEU HB3 H -10.571 5.152 2.019 1.00 . A A . 397 LEU HB2 1 1
15 28244 1 1 83 LEU HD11 H -10.731 4.158 -0.911 1.00 . A A . 397 LEU HD11 1 1
15 28245 1 1 83 LEU HD12 H -12.314 3.392 -0.779 1.00 . A A . 397 LEU HD12 1 1
15 28246 1 1 83 LEU HD13 H -11.114 3.172 0.499 1.00 . A A . 397 LEU HD13 1 1
15 28247 1 1 83 LEU HD21 H -13.940 4.197 0.846 1.00 . A A . 397 LEU HD21 1 1
15 28248 1 1 83 LEU HD22 H -13.581 5.605 1.852 1.00 . A A . 397 LEU HD22 1 1
15 28249 1 1 83 LEU HD23 H -12.788 4.057 2.178 1.00 . A A . 397 LEU HD23 1 1
15 28250 1 1 83 LEU HG H -12.444 5.757 -0.267 1.00 . A A . 397 LEU HG 1 1
15 28251 1 1 83 LEU N N -8.733 5.317 0.201 1.00 . A A . 397 LEU N 1 1
15 28252 1 1 83 LEU O O -9.424 8.690 0.963 1.00 . A A . 397 LEU O 1 1
15 28253 1 1 84 VAL C C -6.544 8.949 2.088 1.00 . A A . 398 VAL C 1 1
15 28254 1 1 84 VAL CA C -7.611 8.269 2.960 1.00 . A A . 398 VAL CA 1 1
15 28255 1 1 84 VAL CB C -6.978 7.723 4.266 1.00 . A A . 398 VAL CB 1 1
15 28256 1 1 84 VAL CG1 C -6.368 8.852 5.071 1.00 . A A . 398 VAL CG1 1 1
15 28257 1 1 84 VAL CG2 C -8.014 6.993 5.100 1.00 . A A . 398 VAL CG2 1 1
15 28258 1 1 84 VAL H H -8.140 6.289 2.434 1.00 . A A . 398 VAL H 1 1
15 28259 1 1 84 VAL HA H -8.355 9.012 3.215 1.00 . A A . 398 VAL HA 1 1
15 28260 1 1 84 VAL HB H -6.194 7.028 4.002 1.00 . A A . 398 VAL HB 1 1
15 28261 1 1 84 VAL HG11 H -5.906 8.461 5.966 1.00 . A A . 398 VAL HG11 1 1
15 28262 1 1 84 VAL HG12 H -7.138 9.561 5.338 1.00 . A A . 398 VAL HG12 1 1
15 28263 1 1 84 VAL HG13 H -5.622 9.343 4.462 1.00 . A A . 398 VAL HG13 1 1
15 28264 1 1 84 VAL HG21 H -8.419 6.171 4.530 1.00 . A A . 398 VAL HG21 1 1
15 28265 1 1 84 VAL HG22 H -8.805 7.679 5.359 1.00 . A A . 398 VAL HG22 1 1
15 28266 1 1 84 VAL HG23 H -7.550 6.618 5.999 1.00 . A A . 398 VAL HG23 1 1
15 28267 1 1 84 VAL N N -8.289 7.236 2.210 1.00 . A A . 398 VAL N 1 1
15 28268 1 1 84 VAL O O -6.456 10.176 2.029 1.00 . A A . 398 VAL O 1 1
15 28269 1 1 85 MET C C -5.174 9.556 -0.577 1.00 . A A . 399 MET C 1 1
15 28270 1 1 85 MET CA C -4.681 8.651 0.527 1.00 . A A . 399 MET CA 1 1
15 28271 1 1 85 MET CB C -3.826 7.543 -0.097 1.00 . A A . 399 MET CB 1 1
15 28272 1 1 85 MET CE C -2.736 4.735 -1.051 1.00 . A A . 399 MET CE 1 1
15 28273 1 1 85 MET CG C -2.987 6.737 0.875 1.00 . A A . 399 MET CG 1 1
15 28274 1 1 85 MET H H -5.951 7.177 1.410 1.00 . A A . 399 MET H 1 1
15 28275 1 1 85 MET HA H -4.045 9.243 1.169 1.00 . A A . 399 MET HA 1 1
15 28276 1 1 85 MET HB2 H -3.173 7.985 -0.837 1.00 . A A . 399 MET HB1 1 1
15 28277 1 1 85 MET HB3 H -4.490 6.857 -0.600 1.00 . A A . 399 MET HB2 1 1
15 28278 1 1 85 MET HE1 H -3.415 4.154 -0.444 1.00 . A A . 399 MET HE1 1 1
15 28279 1 1 85 MET HE2 H -2.096 4.073 -1.614 1.00 . A A . 399 MET HE2 1 1
15 28280 1 1 85 MET HE3 H -3.294 5.364 -1.727 1.00 . A A . 399 MET HE3 1 1
15 28281 1 1 85 MET HG3 H -2.491 7.406 1.562 1.00 . A A . 399 MET HG2 1 1
15 28282 1 1 85 MET N N -5.770 8.140 1.368 1.00 . A A . 399 MET N 1 1
15 28283 1 1 85 MET O O -4.537 10.552 -0.888 1.00 . A A . 399 MET O 1 1
15 28284 1 1 85 MET SD S -1.728 5.746 0.031 1.00 . A A . 399 MET SD 1 1
15 28285 1 1 86 GLN C C -7.272 11.414 -1.868 1.00 . A A . 400 GLN C 1 1
15 28286 1 1 86 GLN CA C -6.855 9.990 -2.272 1.00 . A A . 400 GLN CA 1 1
15 28287 1 1 86 GLN CB C -7.981 9.197 -3.008 1.00 . A A . 400 GLN CB 1 1
15 28288 1 1 86 GLN CD C -10.229 10.011 -2.086 1.00 . A A . 400 GLN CD 1 1
15 28289 1 1 86 GLN CG C -9.228 8.874 -2.186 1.00 . A A . 400 GLN CG 1 1
15 28290 1 1 86 GLN H H -6.780 8.422 -0.844 1.00 . A A . 400 GLN H 1 1
15 28291 1 1 86 GLN HA H -6.028 10.109 -2.957 1.00 . A A . 400 GLN HA 1 1
15 28292 1 1 86 GLN HB2 H -7.561 8.259 -3.339 1.00 . A A . 400 GLN HB1 1 1
15 28293 1 1 86 GLN HB3 H -8.301 9.757 -3.873 1.00 . A A . 400 GLN HB2 1 1
15 28294 1 1 86 GLN HE21 H -10.689 9.448 -0.265 1.00 . A A . 400 GLN HE21 1 1
15 28295 1 1 86 GLN HE22 H -11.549 10.822 -0.871 1.00 . A A . 400 GLN HE22 1 1
15 28296 1 1 86 GLN HG3 H -9.729 8.028 -2.634 1.00 . A A . 400 GLN HG2 1 1
15 28297 1 1 86 GLN N N -6.308 9.228 -1.156 1.00 . A A . 400 GLN N 1 1
15 28298 1 1 86 GLN NE2 N -10.889 10.108 -0.968 1.00 . A A . 400 GLN NE2 1 1
15 28299 1 1 86 GLN O O -7.401 12.283 -2.717 1.00 . A A . 400 GLN O 1 1
15 28300 1 1 86 GLN OE1 O -10.378 10.815 -3.005 1.00 . A A . 400 GLN OE1 1 1
15 28301 1 1 87 ALA C C -6.767 14.058 -0.267 1.00 . A A . 401 ALA C 1 1
15 28302 1 1 87 ALA CA C -7.835 12.960 -0.053 1.00 . A A . 401 ALA CA 1 1
15 28303 1 1 87 ALA CB C -8.176 12.829 1.421 1.00 . A A . 401 ALA CB 1 1
15 28304 1 1 87 ALA H H -7.209 10.941 0.078 1.00 . A A . 401 ALA H 1 1
15 28305 1 1 87 ALA HA H -8.733 13.242 -0.582 1.00 . A A . 401 ALA HA 1 1
15 28306 1 1 87 ALA HB1 H -8.935 12.069 1.546 1.00 . A A . 401 ALA HB1 1 1
15 28307 1 1 87 ALA HB2 H -8.526 13.770 1.815 1.00 . A A . 401 ALA HB2 1 1
15 28308 1 1 87 ALA HB3 H -7.290 12.517 1.956 1.00 . A A . 401 ALA 3HB 1 1
15 28309 1 1 87 ALA N N -7.404 11.657 -0.564 1.00 . A A . 401 ALA N 1 1
15 28310 1 1 87 ALA O O -7.073 15.253 -0.251 1.00 . A A . 401 ALA O 1 1
15 28311 1 1 88 ARG C C -3.614 14.036 -1.936 1.00 . A A . 402 ARG C 1 1
15 28312 1 1 88 ARG CA C -4.431 14.593 -0.788 1.00 . A A . 402 ARG CA 1 1
15 28313 1 1 88 ARG CB C -3.521 14.781 0.441 1.00 . A A . 402 ARG CB 1 1
15 28314 1 1 88 ARG CD C -4.354 17.007 1.269 1.00 . A A . 402 ARG CD 1 1
15 28315 1 1 88 ARG CG C -4.149 15.538 1.603 1.00 . A A . 402 ARG CG 1 1
15 28316 1 1 88 ARG CZ C -4.495 18.772 3.040 1.00 . A A . 402 ARG CZ 1 1
15 28317 1 1 88 ARG H H -5.336 12.695 -0.404 1.00 . A A . 402 ARG H 1 1
15 28318 1 1 88 ARG HA H -4.858 15.543 -1.076 1.00 . A A . 402 ARG HA 1 1
15 28319 1 1 88 ARG HB2 H -2.631 15.309 0.134 1.00 . A A . 402 ARG HB1 1 1
15 28320 1 1 88 ARG HB3 H -3.230 13.806 0.804 1.00 . A A . 402 ARG HB2 1 1
15 28321 1 1 88 ARG HD3 H -3.394 17.460 1.079 1.00 . A A . 402 ARG HD2 1 1
15 28322 1 1 88 ARG HE H -5.944 17.434 2.524 1.00 . A A . 402 ARG HE 1 1
15 28323 1 1 88 ARG HG3 H -5.110 15.098 1.824 1.00 . A A . 402 ARG HG2 1 1
15 28324 1 1 88 ARG HH11 H -2.628 18.664 2.190 1.00 . A A . 402 ARG HH11 1 1
15 28325 1 1 88 ARG HH12 H -2.800 19.916 3.309 1.00 . A A . 402 ARG HH12 1 1
15 28326 1 1 88 ARG HH21 H -6.184 19.159 4.153 1.00 . A A . 402 ARG HH21 1 1
15 28327 1 1 88 ARG HH22 H -4.868 20.197 4.458 1.00 . A A . 402 ARG HH22 1 1
15 28328 1 1 88 ARG N N -5.531 13.654 -0.483 1.00 . A A . 402 ARG N 1 1
15 28329 1 1 88 ARG NE N -5.023 17.738 2.356 1.00 . A A . 402 ARG NE 1 1
15 28330 1 1 88 ARG NH1 N -3.228 19.139 2.841 1.00 . A A . 402 ARG NH1 1 1
15 28331 1 1 88 ARG NH2 N -5.235 19.414 3.947 1.00 . A A . 402 ARG NH2 1 1
15 28332 1 1 88 ARG O O -2.625 14.636 -2.379 1.00 . A A . 402 ARG O 1 1
15 28333 1 1 89 ASN C C -2.041 11.749 -2.991 1.00 . A A . 403 ASN C 1 1
15 28334 1 1 89 ASN CA C -3.455 12.057 -3.413 1.00 . A A . 403 ASN CA 1 1
15 28335 1 1 89 ASN CB C -3.536 12.578 -4.854 1.00 . A A . 403 ASN CB 1 1
15 28336 1 1 89 ASN CG C -4.941 12.484 -5.416 1.00 . A A . 403 ASN CG 1 1
15 28337 1 1 89 ASN H H -5.021 12.676 -2.164 1.00 . A A . 403 ASN H 1 1
15 28338 1 1 89 ASN HA H -3.991 11.119 -3.356 1.00 . A A . 403 ASN HA 1 1
15 28339 1 1 89 ASN HB2 H -2.874 11.997 -5.480 1.00 . A A . 403 ASN HB1 1 1
15 28340 1 1 89 ASN HB3 H -3.228 13.613 -4.871 1.00 . A A . 403 ASN HB2 1 1
15 28341 1 1 89 ASN HD21 H -5.366 14.319 -4.789 1.00 . A A . 403 ASN HD21 1 1
15 28342 1 1 89 ASN HD22 H -6.636 13.499 -5.609 1.00 . A A . 403 ASN HD22 1 1
15 28343 1 1 89 ASN N N -4.117 12.923 -2.448 1.00 . A A . 403 ASN N 1 1
15 28344 1 1 89 ASN ND2 N -5.720 13.532 -5.258 1.00 . A A . 403 ASN ND2 1 1
15 28345 1 1 89 ASN O O -1.084 12.481 -3.304 1.00 . A A . 403 ASN O 1 1
15 28346 1 1 89 ASN OD1 O -5.321 11.465 -5.999 1.00 . A A . 403 ASN OD1 1 1
15 28347 1 1 90 LEU C C -0.148 9.065 -2.598 1.00 . A A . 404 LEU C 1 1
15 28348 1 1 90 LEU CA C -0.655 10.201 -1.780 1.00 . A A . 404 LEU CA 1 1
15 28349 1 1 90 LEU CB C -0.795 9.751 -0.310 1.00 . A A . 404 LEU CB 1 1
15 28350 1 1 90 LEU CD1 C -1.459 10.234 2.062 1.00 . A A . 404 LEU CD1 1 1
15 28351 1 1 90 LEU CD2 C -0.655 12.079 0.631 1.00 . A A . 404 LEU CD2 1 1
15 28352 1 1 90 LEU CG C -1.391 10.770 0.656 1.00 . A A . 404 LEU CG 1 1
15 28353 1 1 90 LEU H H -2.704 10.080 -2.166 1.00 . A A . 404 LEU H 1 1
15 28354 1 1 90 LEU HA H 0.049 11.019 -1.828 1.00 . A A . 404 LEU HA 1 1
15 28355 1 1 90 LEU HB2 H 0.188 9.489 0.051 1.00 . A A . 404 LEU HB1 1 1
15 28356 1 1 90 LEU HB3 H -1.405 8.861 -0.282 1.00 . A A . 404 LEU HB2 1 1
15 28357 1 1 90 LEU HD11 H -2.069 9.345 2.089 1.00 . A A . 404 LEU HD11 1 1
15 28358 1 1 90 LEU HD12 H -1.873 10.987 2.716 1.00 . A A . 404 LEU HD12 1 1
15 28359 1 1 90 LEU HD13 H -0.456 9.993 2.381 1.00 . A A . 404 LEU HD13 1 1
15 28360 1 1 90 LEU HD21 H -1.145 12.781 1.290 1.00 . A A . 404 LEU HD21 1 1
15 28361 1 1 90 LEU HD22 H -0.621 12.471 -0.373 1.00 . A A . 404 LEU HD22 1 1
15 28362 1 1 90 LEU HD23 H 0.344 11.889 0.997 1.00 . A A . 404 LEU HD23 1 1
15 28363 1 1 90 LEU HG H -2.388 10.934 0.305 1.00 . A A . 404 LEU HG 1 1
15 28364 1 1 90 LEU N N -1.913 10.637 -2.314 1.00 . A A . 404 LEU N 1 1
15 28365 1 1 90 LEU O O -0.874 8.518 -3.443 1.00 . A A . 404 LEU O 1 1
15 28366 1 1 91 ASP C C 2.069 6.555 -2.076 1.00 . A A . 405 ASP C 1 1
15 28367 1 1 91 ASP CA C 1.673 7.616 -3.070 1.00 . A A . 405 ASP CA 1 1
15 28368 1 1 91 ASP CB C 2.889 8.108 -3.860 1.00 . A A . 405 ASP CB 1 1
15 28369 1 1 91 ASP CG C 3.392 7.084 -4.856 1.00 . A A . 405 ASP CG 1 1
15 28370 1 1 91 ASP H H 1.545 9.137 -1.617 1.00 . A A . 405 ASP H 1 1
15 28371 1 1 91 ASP HA H 0.940 7.207 -3.748 1.00 . A A . 405 ASP HA 1 1
15 28372 1 1 91 ASP HB2 H 3.687 8.337 -3.171 1.00 . A A . 405 ASP HB1 1 1
15 28373 1 1 91 ASP HB3 H 2.621 9.002 -4.401 1.00 . A A . 405 ASP HB2 1 1
15 28374 1 1 91 ASP N N 1.059 8.695 -2.349 1.00 . A A . 405 ASP N 1 1
15 28375 1 1 91 ASP O O 2.470 6.877 -0.949 1.00 . A A . 405 ASP O 1 1
15 28376 1 1 91 ASP OD1 O 2.875 7.058 -6.000 1.00 . A A . 405 ASP OD1 1 1
15 28377 1 1 91 ASP OD2 O 4.286 6.284 -4.536 1.00 . A A . 405 ASP OD2 1 1
15 28378 1 1 92 MET C C 3.488 3.526 -1.960 1.00 . A A . 406 MET C 1 1
15 28379 1 1 92 MET CA C 2.185 4.209 -1.582 1.00 . A A . 406 MET CA 1 1
15 28380 1 1 92 MET CB C 1.031 3.202 -1.672 1.00 . A A . 406 MET CB 1 1
15 28381 1 1 92 MET CE C 0.429 -0.539 0.054 1.00 . A A . 406 MET CE 1 1
15 28382 1 1 92 MET CG C 1.210 1.960 -0.816 1.00 . A A . 406 MET CG 1 1
15 28383 1 1 92 MET H H 1.648 5.142 -3.383 1.00 . A A . 406 MET H 1 1
15 28384 1 1 92 MET HA H 2.244 4.573 -0.568 1.00 . A A . 406 MET HA 1 1
15 28385 1 1 92 MET HB2 H 0.918 2.892 -2.701 1.00 . A A . 406 MET HB1 1 1
15 28386 1 1 92 MET HB3 H 0.122 3.694 -1.359 1.00 . A A . 406 MET HB2 1 1
15 28387 1 1 92 MET HE1 H -0.263 -1.367 0.016 1.00 . A A . 406 MET HE1 1 1
15 28388 1 1 92 MET HE2 H 0.459 -0.134 1.054 1.00 . A A . 406 MET HE2 1 1
15 28389 1 1 92 MET HE3 H 1.417 -0.874 -0.228 1.00 . A A . 406 MET HE3 1 1
15 28390 1 1 92 MET HG3 H 2.160 1.506 -1.055 1.00 . A A . 406 MET HG2 1 1
15 28391 1 1 92 MET N N 1.923 5.321 -2.461 1.00 . A A . 406 MET N 1 1
15 28392 1 1 92 MET O O 3.654 3.078 -3.099 1.00 . A A . 406 MET O 1 1
15 28393 1 1 92 MET SD S -0.093 0.742 -1.080 1.00 . A A . 406 MET SD 1 1
15 28394 1 1 93 ARG C C 5.765 1.596 -0.259 1.00 . A A . 407 ARG C 1 1
15 28395 1 1 93 ARG CA C 5.653 2.740 -1.249 1.00 . A A . 407 ARG CA 1 1
15 28396 1 1 93 ARG CB C 6.881 3.659 -1.125 1.00 . A A . 407 ARG CB 1 1
15 28397 1 1 93 ARG CD C 6.843 4.291 -3.574 1.00 . A A . 407 ARG CD 1 1
15 28398 1 1 93 ARG CG C 6.958 4.799 -2.141 1.00 . A A . 407 ARG CG 1 1
15 28399 1 1 93 ARG CZ C 7.651 2.338 -4.882 1.00 . A A . 407 ARG CZ 1 1
15 28400 1 1 93 ARG H H 4.271 3.887 -0.157 1.00 . A A . 407 ARG H 1 1
15 28401 1 1 93 ARG HA H 5.619 2.322 -2.245 1.00 . A A . 407 ARG HA 1 1
15 28402 1 1 93 ARG HB2 H 7.764 3.048 -1.238 1.00 . A A . 407 ARG HB1 1 1
15 28403 1 1 93 ARG HB3 H 6.891 4.094 -0.136 1.00 . A A . 407 ARG HB2 1 1
15 28404 1 1 93 ARG HD3 H 5.842 3.922 -3.739 1.00 . A A . 407 ARG HD2 1 1
15 28405 1 1 93 ARG HE H 8.571 3.146 -3.274 1.00 . A A . 407 ARG HE 1 1
15 28406 1 1 93 ARG HG3 H 6.151 5.493 -1.952 1.00 . A A . 407 ARG HG2 1 1
15 28407 1 1 93 ARG HH11 H 6.046 3.279 -5.730 1.00 . A A . 407 ARG HH11 1 1
15 28408 1 1 93 ARG HH12 H 6.561 1.852 -6.528 1.00 . A A . 407 ARG HH12 1 1
15 28409 1 1 93 ARG HH21 H 9.275 1.178 -4.396 1.00 . A A . 407 ARG HH21 1 1
15 28410 1 1 93 ARG HH22 H 8.389 0.657 -5.757 1.00 . A A . 407 ARG HH22 1 1
15 28411 1 1 93 ARG N N 4.410 3.451 -1.029 1.00 . A A . 407 ARG N 1 1
15 28412 1 1 93 ARG NE N 7.799 3.212 -3.880 1.00 . A A . 407 ARG NE 1 1
15 28413 1 1 93 ARG NH1 N 6.679 2.501 -5.771 1.00 . A A . 407 ARG NH1 1 1
15 28414 1 1 93 ARG NH2 N 8.498 1.326 -5.018 1.00 . A A . 407 ARG NH2 1 1
15 28415 1 1 93 ARG O O 5.974 1.816 0.932 1.00 . A A . 407 ARG O 1 1
15 28416 1 1 94 GLN C C 6.922 -1.558 -0.140 1.00 . A A . 408 GLN C 1 1
15 28417 1 1 94 GLN CA C 5.645 -0.778 0.102 1.00 . A A . 408 GLN CA 1 1
15 28418 1 1 94 GLN CB C 4.414 -1.651 -0.134 1.00 . A A . 408 GLN CB 1 1
15 28419 1 1 94 GLN CD C 3.088 -3.711 0.482 1.00 . A A . 408 GLN CD 1 1
15 28420 1 1 94 GLN CG C 4.397 -2.965 0.638 1.00 . A A . 408 GLN CG 1 1
15 28421 1 1 94 GLN H H 5.411 0.265 -1.695 1.00 . A A . 408 GLN H 1 1
15 28422 1 1 94 GLN HA H 5.634 -0.443 1.129 1.00 . A A . 408 GLN HA 1 1
15 28423 1 1 94 GLN HB2 H 4.363 -1.883 -1.188 1.00 . A A . 408 GLN HB1 1 1
15 28424 1 1 94 GLN HB3 H 3.534 -1.089 0.138 1.00 . A A . 408 GLN HB2 1 1
15 28425 1 1 94 GLN HE21 H 2.824 -2.975 -1.337 1.00 . A A . 408 GLN HE21 1 1
15 28426 1 1 94 GLN HE22 H 1.588 -4.028 -0.749 1.00 . A A . 408 GLN HE22 1 1
15 28427 1 1 94 GLN HG3 H 5.190 -3.593 0.258 1.00 . A A . 408 GLN HG2 1 1
15 28428 1 1 94 GLN N N 5.586 0.394 -0.736 1.00 . A A . 408 GLN N 1 1
15 28429 1 1 94 GLN NE2 N 2.440 -3.553 -0.645 1.00 . A A . 408 GLN NE2 1 1
15 28430 1 1 94 GLN O O 7.176 -2.034 -1.255 1.00 . A A . 408 GLN O 1 1
15 28431 1 1 94 GLN OE1 O 2.668 -4.428 1.374 1.00 . A A . 408 GLN OE1 1 1
15 28432 1 1 95 GLN C C 9.036 -3.313 2.075 1.00 . A A . 409 GLN C 1 1
15 28433 1 1 95 GLN CA C 8.947 -2.408 0.854 1.00 . A A . 409 GLN CA 1 1
15 28434 1 1 95 GLN CB C 10.208 -1.500 0.689 1.00 . A A . 409 GLN CB 1 1
15 28435 1 1 95 GLN CD C 9.382 0.842 1.325 1.00 . A A . 409 GLN CD 1 1
15 28436 1 1 95 GLN CG C 10.323 -0.312 1.653 1.00 . A A . 409 GLN CG 1 1
15 28437 1 1 95 GLN H H 7.465 -1.247 1.747 1.00 . A A . 409 GLN H 1 1
15 28438 1 1 95 GLN HA H 8.865 -3.056 -0.007 1.00 . A A . 409 GLN HA 1 1
15 28439 1 1 95 GLN HB2 H 10.223 -1.119 -0.322 1.00 . A A . 409 GLN HB1 1 1
15 28440 1 1 95 GLN HB3 H 11.085 -2.115 0.830 1.00 . A A . 409 GLN HB2 1 1
15 28441 1 1 95 GLN HE21 H 9.200 1.268 3.237 1.00 . A A . 409 GLN HE21 1 1
15 28442 1 1 95 GLN HE22 H 8.305 2.262 2.171 1.00 . A A . 409 GLN HE22 1 1
15 28443 1 1 95 GLN HG3 H 10.081 -0.662 2.645 1.00 . A A . 409 GLN HG2 1 1
15 28444 1 1 95 GLN N N 7.716 -1.667 0.892 1.00 . A A . 409 GLN N 1 1
15 28445 1 1 95 GLN NE2 N 8.923 1.521 2.329 1.00 . A A . 409 GLN NE2 1 1
15 28446 1 1 95 GLN O O 9.337 -2.873 3.199 1.00 . A A . 409 GLN O 1 1
15 28447 1 1 95 GLN OE1 O 9.059 1.103 0.155 1.00 . A A . 409 GLN OE1 1 1
15 28448 1 1 96 GLY C C 7.388 -5.422 3.682 1.00 . A A . 410 GLY C 1 1
15 28449 1 1 96 GLY CA C 8.686 -5.520 2.921 1.00 . A A . 410 GLY CA 1 1
15 28450 1 1 96 GLY H H 8.473 -4.832 0.951 1.00 . A A . 410 GLY H 1 1
15 28451 1 1 96 GLY HA3 H 8.785 -6.511 2.505 1.00 . A A . 410 GLY HA2 1 1
15 28452 1 1 96 GLY N N 8.711 -4.560 1.862 1.00 . A A . 410 GLY N 1 1
15 28453 1 1 96 GLY O O 6.313 -5.407 3.087 1.00 . A A . 410 GLY O 1 1
15 28454 1 1 97 ASN C C 6.158 -3.759 6.286 1.00 . A A . 411 ASN C 1 1
15 28455 1 1 97 ASN CA C 6.295 -5.188 5.826 1.00 . A A . 411 ASN CA 1 1
15 28456 1 1 97 ASN CB C 6.367 -6.125 7.040 1.00 . A A . 411 ASN CB 1 1
15 28457 1 1 97 ASN CG C 6.271 -7.587 6.671 1.00 . A A . 411 ASN CG 1 1
15 28458 1 1 97 ASN H H 8.368 -5.344 5.398 1.00 . A A . 411 ASN H 1 1
15 28459 1 1 97 ASN HA H 5.433 -5.447 5.227 1.00 . A A . 411 ASN HA 1 1
15 28460 1 1 97 ASN HB2 H 5.556 -5.886 7.710 1.00 . A A . 411 ASN HB1 1 1
15 28461 1 1 97 ASN HB3 H 7.306 -5.969 7.550 1.00 . A A . 411 ASN HB2 1 1
15 28462 1 1 97 ASN HD21 H 4.309 -7.584 6.956 1.00 . A A . 411 ASN HD21 1 1
15 28463 1 1 97 ASN HD22 H 4.997 -9.083 6.472 1.00 . A A . 411 ASN HD22 1 1
15 28464 1 1 97 ASN N N 7.481 -5.322 4.980 1.00 . A A . 411 ASN N 1 1
15 28465 1 1 97 ASN ND2 N 5.081 -8.131 6.701 1.00 . A A . 411 ASN ND2 1 1
15 28466 1 1 97 ASN O O 5.360 -3.441 7.176 1.00 . A A . 411 ASN O 1 1
15 28467 1 1 97 ASN OD1 O 7.273 -8.230 6.382 1.00 . A A . 411 ASN OD1 1 1
15 28468 1 1 98 ILE C C 6.440 -0.755 4.792 1.00 . A A . 412 ILE C 1 1
15 28469 1 1 98 ILE CA C 6.920 -1.510 6.017 1.00 . A A . 412 ILE CA 1 1
15 28470 1 1 98 ILE CB C 8.318 -0.949 6.494 1.00 . A A . 412 ILE CB 1 1
15 28471 1 1 98 ILE CD1 C 9.407 -3.099 7.504 1.00 . A A . 412 ILE CD1 1 1
15 28472 1 1 98 ILE CG1 C 8.881 -1.690 7.742 1.00 . A A . 412 ILE CG1 1 1
15 28473 1 1 98 ILE CG2 C 8.218 0.538 6.810 1.00 . A A . 412 ILE CG2 1 1
15 28474 1 1 98 ILE H H 7.534 -3.187 4.966 1.00 . A A . 412 ILE H 1 1
15 28475 1 1 98 ILE HA H 6.191 -1.373 6.802 1.00 . A A . 412 ILE HA 1 1
15 28476 1 1 98 ILE HB H 9.009 -1.063 5.673 1.00 . A A . 412 ILE HB 1 1
15 28477 1 1 98 ILE HD11 H 9.746 -3.516 8.440 1.00 . A A . 412 ILE HD11 1 1
15 28478 1 1 98 ILE HD12 H 10.231 -3.068 6.806 1.00 . A A . 412 ILE HD12 1 1
15 28479 1 1 98 ILE HD13 H 8.618 -3.714 7.099 1.00 . A A . 412 ILE HD13 1 1
15 28480 1 1 98 ILE HG13 H 9.699 -1.112 8.145 1.00 . A A . 412 ILE HG12 1 1
15 28481 1 1 98 ILE HG21 H 7.493 0.674 7.600 1.00 . A A . 412 ILE HG21 1 1
15 28482 1 1 98 ILE HG22 H 7.903 1.078 5.930 1.00 . A A . 412 ILE HG22 1 1
15 28483 1 1 98 ILE HG23 H 9.180 0.904 7.140 1.00 . A A . 412 ILE HG23 1 1
15 28484 1 1 98 ILE N N 6.939 -2.898 5.690 1.00 . A A . 412 ILE N 1 1
15 28485 1 1 98 ILE O O 6.940 -0.974 3.676 1.00 . A A . 412 ILE O 1 1
15 28486 1 1 99 VAL C C 5.014 2.281 4.260 1.00 . A A . 413 VAL C 1 1
15 28487 1 1 99 VAL CA C 4.876 0.824 3.925 1.00 . A A . 413 VAL CA 1 1
15 28488 1 1 99 VAL CB C 3.367 0.500 3.749 1.00 . A A . 413 VAL CB 1 1
15 28489 1 1 99 VAL CG1 C 2.781 1.262 2.570 1.00 . A A . 413 VAL CG1 1 1
15 28490 1 1 99 VAL CG2 C 3.146 -0.987 3.578 1.00 . A A . 413 VAL CG2 1 1
15 28491 1 1 99 VAL H H 5.120 0.218 5.897 1.00 . A A . 413 VAL H 1 1
15 28492 1 1 99 VAL HA H 5.394 0.605 3.004 1.00 . A A . 413 VAL HA 1 1
15 28493 1 1 99 VAL HB H 2.857 0.825 4.642 1.00 . A A . 413 VAL HB 1 1
15 28494 1 1 99 VAL HG11 H 2.906 2.322 2.733 1.00 . A A . 413 VAL HG11 1 1
15 28495 1 1 99 VAL HG12 H 1.731 1.031 2.474 1.00 . A A . 413 VAL HG12 1 1
15 28496 1 1 99 VAL HG13 H 3.300 0.974 1.667 1.00 . A A . 413 VAL HG13 1 1
15 28497 1 1 99 VAL HG21 H 3.527 -1.512 4.441 1.00 . A A . 413 VAL HG21 1 1
15 28498 1 1 99 VAL HG22 H 3.671 -1.316 2.694 1.00 . A A . 413 VAL HG22 1 1
15 28499 1 1 99 VAL HG23 H 2.091 -1.188 3.466 1.00 . A A . 413 VAL HG23 1 1
15 28500 1 1 99 VAL N N 5.460 0.066 4.984 1.00 . A A . 413 VAL N 1 1
15 28501 1 1 99 VAL O O 4.629 2.706 5.351 1.00 . A A . 413 VAL O 1 1
15 28502 1 1 100 ASN C C 4.733 5.142 2.670 1.00 . A A . 414 ASN C 1 1
15 28503 1 1 100 ASN CA C 5.708 4.438 3.563 1.00 . A A . 414 ASN CA 1 1
15 28504 1 1 100 ASN CB C 7.151 4.975 3.313 1.00 . A A . 414 ASN CB 1 1
15 28505 1 1 100 ASN CG C 8.228 4.384 4.236 1.00 . A A . 414 ASN CG 1 1
15 28506 1 1 100 ASN H H 5.867 2.624 2.517 1.00 . A A . 414 ASN H 1 1
15 28507 1 1 100 ASN HA H 5.426 4.640 4.587 1.00 . A A . 414 ASN HA 1 1
15 28508 1 1 100 ASN HB2 H 7.147 6.048 3.435 1.00 . A A . 414 ASN HB1 1 1
15 28509 1 1 100 ASN HB3 H 7.432 4.747 2.296 1.00 . A A . 414 ASN HB2 1 1
15 28510 1 1 100 ASN HD21 H 9.072 6.164 4.467 1.00 . A A . 414 ASN HD21 1 1
15 28511 1 1 100 ASN HD22 H 9.814 4.859 5.306 1.00 . A A . 414 ASN HD22 1 1
15 28512 1 1 100 ASN N N 5.568 3.027 3.363 1.00 . A A . 414 ASN N 1 1
15 28513 1 1 100 ASN ND2 N 9.126 5.218 4.709 1.00 . A A . 414 ASN ND2 1 1
15 28514 1 1 100 ASN O O 4.730 4.937 1.447 1.00 . A A . 414 ASN O 1 1
15 28515 1 1 100 ASN OD1 O 8.215 3.203 4.572 1.00 . A A . 414 ASN OD1 1 1
15 28516 1 1 101 ILE C C 3.520 8.050 2.412 1.00 . A A . 415 ILE C 1 1
15 28517 1 1 101 ILE CA C 2.908 6.671 2.565 1.00 . A A . 415 ILE CA 1 1
15 28518 1 1 101 ILE CB C 1.575 6.738 3.343 1.00 . A A . 415 ILE CB 1 1
15 28519 1 1 101 ILE CD1 C 0.773 4.455 2.448 1.00 . A A . 415 ILE CD1 1 1
15 28520 1 1 101 ILE CG1 C 1.074 5.325 3.660 1.00 . A A . 415 ILE CG1 1 1
15 28521 1 1 101 ILE CG2 C 0.524 7.486 2.546 1.00 . A A . 415 ILE CG2 1 1
15 28522 1 1 101 ILE H H 3.877 5.944 4.251 1.00 . A A . 415 ILE H 1 1
15 28523 1 1 101 ILE HA H 2.753 6.207 1.602 1.00 . A A . 415 ILE HA 1 1
15 28524 1 1 101 ILE HB H 1.742 7.260 4.272 1.00 . A A . 415 ILE HB 1 1
15 28525 1 1 101 ILE HD11 H 0.402 3.496 2.778 1.00 . A A . 415 ILE HD11 1 1
15 28526 1 1 101 ILE HD12 H 1.676 4.308 1.873 1.00 . A A . 415 ILE HD12 1 1
15 28527 1 1 101 ILE HD13 H 0.029 4.940 1.833 1.00 . A A . 415 ILE HD13 1 1
15 28528 1 1 101 ILE HG13 H 1.835 4.821 4.236 1.00 . A A . 415 ILE HG12 1 1
15 28529 1 1 101 ILE HG21 H -0.387 7.563 3.122 1.00 . A A . 415 ILE HG21 1 1
15 28530 1 1 101 ILE HG22 H 0.321 6.947 1.631 1.00 . A A . 415 ILE HG22 1 1
15 28531 1 1 101 ILE HG23 H 0.893 8.473 2.308 1.00 . A A . 415 ILE HG23 1 1
15 28532 1 1 101 ILE N N 3.866 5.891 3.270 1.00 . A A . 415 ILE N 1 1
15 28533 1 1 101 ILE O O 4.246 8.507 3.311 1.00 . A A . 415 ILE O 1 1
15 28534 1 1 102 ALA C C 3.057 10.877 0.333 1.00 . A A . 416 ALA C 1 1
15 28535 1 1 102 ALA CA C 3.959 9.917 1.037 1.00 . A A . 416 ALA CA 1 1
15 28536 1 1 102 ALA CB C 5.166 9.559 0.164 1.00 . A A . 416 ALA CB 1 1
15 28537 1 1 102 ALA H H 2.441 8.496 0.798 1.00 . A A . 416 ALA H 1 1
15 28538 1 1 102 ALA HA H 4.320 10.344 1.961 1.00 . A A . 416 ALA HA 1 1
15 28539 1 1 102 ALA HB1 H 5.725 10.458 -0.051 1.00 . A A . 416 ALA HB1 1 1
15 28540 1 1 102 ALA HB2 H 4.824 9.109 -0.757 1.00 . A A . 416 ALA HB2 1 1
15 28541 1 1 102 ALA HB3 H 5.798 8.863 0.696 1.00 . A A . 416 ALA 3HB 1 1
15 28542 1 1 102 ALA N N 3.226 8.730 1.349 1.00 . A A . 416 ALA N 1 1
15 28543 1 1 102 ALA O O 2.124 10.446 -0.305 1.00 . A A . 416 ALA O 1 1
15 28544 1 1 103 PRO C C 2.434 13.219 -1.710 1.00 . A A . 417 PRO C 1 1
15 28545 1 1 103 PRO CA C 2.475 13.242 -0.200 1.00 . A A . 417 PRO CA 1 1
15 28546 1 1 103 PRO CB C 3.130 14.557 0.244 1.00 . A A . 417 PRO CB 1 1
15 28547 1 1 103 PRO CD C 4.567 12.793 0.945 1.00 . A A . 417 PRO CD 1 1
15 28548 1 1 103 PRO CG C 4.144 14.185 1.251 1.00 . A A . 417 PRO CG 1 1
15 28549 1 1 103 PRO HA H 1.469 13.202 0.186 1.00 . A A . 417 PRO HA 1 1
15 28550 1 1 103 PRO HB2 H 2.388 15.224 0.654 1.00 . A A . 417 PRO HB1 1 1
15 28551 1 1 103 PRO HB3 H 3.592 15.025 -0.614 1.00 . A A . 417 PRO HB2 1 1
15 28552 1 1 103 PRO HD3 H 5.373 12.795 0.226 1.00 . A A . 417 PRO HD2 1 1
15 28553 1 1 103 PRO HG3 H 4.988 14.852 1.169 1.00 . A A . 417 PRO HG2 1 1
15 28554 1 1 103 PRO N N 3.356 12.200 0.370 1.00 . A A . 417 PRO N 1 1
15 28555 1 1 103 PRO O O 1.761 14.035 -2.317 1.00 . A A . 417 PRO O 1 1
15 28556 1 1 104 ARG C C 4.327 13.301 -4.280 1.00 . A A . 418 ARG C 1 1
15 28557 1 1 104 ARG CA C 3.371 12.209 -3.753 1.00 . A A . 418 ARG CA 1 1
15 28558 1 1 104 ARG CB C 1.982 12.035 -4.473 1.00 . A A . 418 ARG CB 1 1
15 28559 1 1 104 ARG CD C 1.706 13.822 -6.211 1.00 . A A . 418 ARG CD 1 1
15 28560 1 1 104 ARG CG C 1.871 12.331 -5.972 1.00 . A A . 418 ARG CG 1 1
15 28561 1 1 104 ARG CZ C 0.536 15.676 -5.024 1.00 . A A . 418 ARG CZ 1 1
15 28562 1 1 104 ARG H H 3.654 11.666 -1.718 1.00 . A A . 418 ARG H 1 1
15 28563 1 1 104 ARG HA H 3.938 11.298 -3.872 1.00 . A A . 418 ARG HA 1 1
15 28564 1 1 104 ARG HB2 H 1.276 12.664 -3.950 1.00 . A A . 418 ARG HB1 1 1
15 28565 1 1 104 ARG HB3 H 1.665 11.014 -4.336 1.00 . A A . 418 ARG HB2 1 1
15 28566 1 1 104 ARG HD3 H 2.650 14.316 -6.029 1.00 . A A . 418 ARG HD2 1 1
15 28567 1 1 104 ARG HE H 0.134 13.719 -4.831 1.00 . A A . 418 ARG HE 1 1
15 28568 1 1 104 ARG HG3 H 2.767 11.990 -6.467 1.00 . A A . 418 ARG HG2 1 1
15 28569 1 1 104 ARG HH11 H 1.657 16.374 -6.600 1.00 . A A . 418 ARG HH11 1 1
15 28570 1 1 104 ARG HH12 H 1.019 17.582 -5.581 1.00 . A A . 418 ARG HH12 1 1
15 28571 1 1 104 ARG HH21 H -0.751 15.376 -3.457 1.00 . A A . 418 ARG HH21 1 1
15 28572 1 1 104 ARG HH22 H -0.341 17.011 -3.757 1.00 . A A . 418 ARG HH22 1 1
15 28573 1 1 104 ARG N N 3.208 12.307 -2.309 1.00 . A A . 418 ARG N 1 1
15 28574 1 1 104 ARG NE N 0.678 14.384 -5.311 1.00 . A A . 418 ARG NE 1 1
15 28575 1 1 104 ARG NH1 N 1.111 16.604 -5.789 1.00 . A A . 418 ARG NH1 1 1
15 28576 1 1 104 ARG NH2 N -0.249 16.044 -4.016 1.00 . A A . 418 ARG NH2 1 1
15 28577 1 1 104 ARG O O 5.011 13.110 -5.274 1.00 . A A . 418 ARG O 1 1
15 28578 1 1 105 ASP C C 6.818 14.906 -3.693 1.00 . A A . 419 ASP C 1 1
15 28579 1 1 105 ASP CA C 5.406 15.479 -3.782 1.00 . A A . 419 ASP CA 1 1
15 28580 1 1 105 ASP CB C 5.269 16.603 -2.744 1.00 . A A . 419 ASP CB 1 1
15 28581 1 1 105 ASP CG C 3.960 17.355 -2.805 1.00 . A A . 419 ASP CG 1 1
15 28582 1 1 105 ASP H H 3.747 14.562 -2.834 1.00 . A A . 419 ASP H 1 1
15 28583 1 1 105 ASP HA H 5.240 15.880 -4.770 1.00 . A A . 419 ASP HA 1 1
15 28584 1 1 105 ASP HB2 H 6.074 17.308 -2.891 1.00 . A A . 419 ASP HB1 1 1
15 28585 1 1 105 ASP HB3 H 5.357 16.177 -1.756 1.00 . A A . 419 ASP HB2 1 1
15 28586 1 1 105 ASP N N 4.417 14.412 -3.538 1.00 . A A . 419 ASP N 1 1
15 28587 1 1 105 ASP O O 7.680 15.214 -4.502 1.00 . A A . 419 ASP O 1 1
15 28588 1 1 105 ASP OD1 O 3.921 18.459 -3.372 1.00 . A A . 419 ASP OD1 1 1
15 28589 1 1 105 ASP OD2 O 2.959 16.875 -2.262 1.00 . A A . 419 ASP OD2 1 1
15 28590 1 1 106 GLU C C 8.732 12.518 -3.711 1.00 . A A . 420 GLU C 1 1
15 28591 1 1 106 GLU CA C 8.330 13.369 -2.503 1.00 . A A . 420 GLU CA 1 1
15 28592 1 1 106 GLU CB C 8.304 12.504 -1.244 1.00 . A A . 420 GLU CB 1 1
15 28593 1 1 106 GLU CD C 9.582 14.129 0.167 1.00 . A A . 420 GLU CD 1 1
15 28594 1 1 106 GLU CG C 8.327 13.298 0.049 1.00 . A A . 420 GLU CG 1 1
15 28595 1 1 106 GLU H H 6.294 13.894 -2.075 1.00 . A A . 420 GLU H 1 1
15 28596 1 1 106 GLU HA H 9.074 14.141 -2.372 1.00 . A A . 420 GLU HA 1 1
15 28597 1 1 106 GLU HB2 H 9.162 11.849 -1.255 1.00 . A A . 420 GLU HB1 1 1
15 28598 1 1 106 GLU HB3 H 7.406 11.903 -1.256 1.00 . A A . 420 GLU HB2 1 1
15 28599 1 1 106 GLU HG3 H 7.470 13.956 0.073 1.00 . A A . 420 GLU HG2 1 1
15 28600 1 1 106 GLU N N 7.030 14.044 -2.702 1.00 . A A . 420 GLU N 1 1
15 28601 1 1 106 GLU O O 9.910 12.408 -4.053 1.00 . A A . 420 GLU O 1 1
15 28602 1 1 106 GLU OE1 O 10.676 13.550 0.335 1.00 . A A . 420 GLU OE1 1 1
15 28603 1 1 106 GLU OE2 O 9.497 15.374 0.084 1.00 . A A . 420 GLU OE2 1 1
15 28604 1 1 107 LEU C C 8.393 11.985 -6.695 1.00 . A A . 421 LEU C 1 1
15 28605 1 1 107 LEU CA C 7.964 11.107 -5.526 1.00 . A A . 421 LEU CA 1 1
15 28606 1 1 107 LEU CB C 6.695 10.282 -5.860 1.00 . A A . 421 LEU CB 1 1
15 28607 1 1 107 LEU CD1 C 7.366 7.982 -5.021 1.00 . A A . 421 LEU CD1 1 1
15 28608 1 1 107 LEU CD2 C 6.174 9.487 -3.464 1.00 . A A . 421 LEU CD2 1 1
15 28609 1 1 107 LEU CG C 6.335 9.077 -4.926 1.00 . A A . 421 LEU CG 1 1
15 28610 1 1 107 LEU H H 6.831 12.079 -4.044 1.00 . A A . 421 LEU H 1 1
15 28611 1 1 107 LEU HA H 8.778 10.435 -5.301 1.00 . A A . 421 LEU HA 1 1
15 28612 1 1 107 LEU HB2 H 6.809 9.901 -6.864 1.00 . A A . 421 LEU HB1 1 1
15 28613 1 1 107 LEU HB3 H 5.855 10.960 -5.856 1.00 . A A . 421 LEU HB2 1 1
15 28614 1 1 107 LEU HD11 H 7.083 7.173 -4.365 1.00 . A A . 421 LEU HD11 1 1
15 28615 1 1 107 LEU HD12 H 8.325 8.368 -4.713 1.00 . A A . 421 LEU HD12 1 1
15 28616 1 1 107 LEU HD13 H 7.425 7.620 -6.036 1.00 . A A . 421 LEU HD13 1 1
15 28617 1 1 107 LEU HD21 H 7.099 9.921 -3.116 1.00 . A A . 421 LEU HD21 1 1
15 28618 1 1 107 LEU HD22 H 5.948 8.614 -2.871 1.00 . A A . 421 LEU HD22 1 1
15 28619 1 1 107 LEU HD23 H 5.378 10.205 -3.354 1.00 . A A . 421 LEU HD23 1 1
15 28620 1 1 107 LEU HG H 5.398 8.658 -5.264 1.00 . A A . 421 LEU HG 1 1
15 28621 1 1 107 LEU N N 7.747 11.935 -4.354 1.00 . A A . 421 LEU N 1 1
15 28622 1 1 107 LEU O O 9.296 11.629 -7.464 1.00 . A A . 421 LEU O 1 1
15 28623 1 1 108 LEU C C 9.557 14.592 -7.660 1.00 . A A . 422 LEU C 1 1
15 28624 1 1 108 LEU CA C 8.105 14.160 -7.795 1.00 . A A . 422 LEU CA 1 1
15 28625 1 1 108 LEU CB C 7.206 15.402 -7.666 1.00 . A A . 422 LEU CB 1 1
15 28626 1 1 108 LEU CD1 C 4.968 16.504 -7.523 1.00 . A A . 422 LEU CD1 1 1
15 28627 1 1 108 LEU CD2 C 5.278 14.546 -9.033 1.00 . A A . 422 LEU CD2 1 1
15 28628 1 1 108 LEU CG C 5.694 15.184 -7.719 1.00 . A A . 422 LEU CG 1 1
15 28629 1 1 108 LEU H H 7.101 13.389 -6.102 1.00 . A A . 422 LEU H 1 1
15 28630 1 1 108 LEU HA H 7.953 13.709 -8.764 1.00 . A A . 422 LEU HA 1 1
15 28631 1 1 108 LEU HB2 H 7.475 16.085 -8.460 1.00 . A A . 422 LEU HB1 1 1
15 28632 1 1 108 LEU HB3 H 7.439 15.877 -6.725 1.00 . A A . 422 LEU HB2 1 1
15 28633 1 1 108 LEU HD11 H 5.217 17.177 -8.331 1.00 . A A . 422 LEU HD11 1 1
15 28634 1 1 108 LEU HD12 H 5.271 16.949 -6.588 1.00 . A A . 422 LEU HD12 1 1
15 28635 1 1 108 LEU HD13 H 3.901 16.331 -7.511 1.00 . A A . 422 LEU HD13 1 1
15 28636 1 1 108 LEU HD21 H 5.575 15.183 -9.854 1.00 . A A . 422 LEU HD21 1 1
15 28637 1 1 108 LEU HD22 H 4.206 14.424 -9.041 1.00 . A A . 422 LEU HD22 1 1
15 28638 1 1 108 LEU HD23 H 5.750 13.580 -9.130 1.00 . A A . 422 LEU HD23 1 1
15 28639 1 1 108 LEU HG H 5.405 14.526 -6.912 1.00 . A A . 422 LEU HG 1 1
15 28640 1 1 108 LEU N N 7.789 13.175 -6.764 1.00 . A A . 422 LEU N 1 1
15 28641 1 1 108 LEU O O 10.272 14.695 -8.649 1.00 . A A . 422 LEU O 1 1
15 28642 1 1 109 ALA C C 12.382 14.215 -6.597 1.00 . A A . 423 ALA C 1 1
15 28643 1 1 109 ALA CA C 11.352 15.239 -6.112 1.00 . A A . 423 ALA CA 1 1
15 28644 1 1 109 ALA CB C 11.503 15.481 -4.616 1.00 . A A . 423 ALA CB 1 1
15 28645 1 1 109 ALA H H 9.347 14.700 -5.679 1.00 . A A . 423 ALA H 1 1
15 28646 1 1 109 ALA HA H 11.524 16.172 -6.628 1.00 . A A . 423 ALA HA 1 1
15 28647 1 1 109 ALA HB1 H 12.499 15.843 -4.408 1.00 . A A . 423 ALA HB1 1 1
15 28648 1 1 109 ALA HB2 H 11.338 14.553 -4.088 1.00 . A A . 423 ALA HB2 1 1
15 28649 1 1 109 ALA HB3 H 10.779 16.214 -4.293 1.00 . A A . 423 ALA 3HB 1 1
15 28650 1 1 109 ALA N N 9.984 14.812 -6.417 1.00 . A A . 423 ALA N 1 1
15 28651 1 1 109 ALA O O 13.403 14.578 -7.187 1.00 . A A . 423 ALA O 1 1
15 28652 1 1 110 LYS C C 13.076 11.794 -8.325 1.00 . A A . 424 LYS C 1 1
15 28653 1 1 110 LYS CA C 12.973 11.866 -6.798 1.00 . A A . 424 LYS CA 1 1
15 28654 1 1 110 LYS CB C 12.491 10.529 -6.223 1.00 . A A . 424 LYS CB 1 1
15 28655 1 1 110 LYS CD C 14.740 9.343 -6.196 1.00 . A A . 424 LYS CD 1 1
15 28656 1 1 110 LYS CE C 15.524 8.142 -6.726 1.00 . A A . 424 LYS CE 1 1
15 28657 1 1 110 LYS CG C 13.298 9.308 -6.670 1.00 . A A . 424 LYS CG 1 1
15 28658 1 1 110 LYS H H 11.240 12.731 -5.934 1.00 . A A . 424 LYS H 1 1
15 28659 1 1 110 LYS HA H 13.952 12.086 -6.399 1.00 . A A . 424 LYS HA 1 1
15 28660 1 1 110 LYS HB2 H 11.462 10.378 -6.519 1.00 . A A . 424 LYS HB1 1 1
15 28661 1 1 110 LYS HB3 H 12.536 10.583 -5.146 1.00 . A A . 424 LYS HB2 1 1
15 28662 1 1 110 LYS HD3 H 15.207 10.251 -6.548 1.00 . A A . 424 LYS HD2 1 1
15 28663 1 1 110 LYS HE2 H 16.527 8.192 -6.330 1.00 . A A . 424 LYS HE1 1 1
15 28664 1 1 110 LYS HE3 H 15.566 8.200 -7.802 1.00 . A A . 424 LYS HE2 1 1
15 28665 1 1 110 LYS HG3 H 12.843 8.418 -6.262 1.00 . A A . 424 LYS HG2 1 1
15 28666 1 1 110 LYS HZ1 H 15.500 6.062 -6.712 1.00 . A A . 424 LYS HZ1 1 1
15 28667 1 1 110 LYS HZ2 H 13.975 6.738 -6.764 1.00 . A A . 424 LYS HZ2 1 1
15 28668 1 1 110 LYS HZ3 H 14.844 6.746 -5.311 1.00 . A A . 424 LYS HZ3 1 1
15 28669 1 1 110 LYS N N 12.084 12.943 -6.386 1.00 . A A . 424 LYS N 1 1
15 28670 1 1 110 LYS NZ N 14.918 6.841 -6.342 1.00 . A A . 424 LYS NZ 1 1
15 28671 1 1 110 LYS O O 14.176 11.660 -8.887 1.00 . A A . 424 LYS O 1 1
15 28672 1 1 111 ASP C C 12.515 13.102 -11.079 1.00 . A A . 425 ASP C 1 1
15 28673 1 1 111 ASP CA C 11.933 11.845 -10.474 1.00 . A A . 425 ASP CA 1 1
15 28674 1 1 111 ASP CB C 10.541 11.582 -11.051 1.00 . A A . 425 ASP CB 1 1
15 28675 1 1 111 ASP CG C 10.042 10.177 -10.797 1.00 . A A . 425 ASP CG 1 1
15 28676 1 1 111 ASP H H 11.098 11.980 -8.508 1.00 . A A . 425 ASP H 1 1
15 28677 1 1 111 ASP HA H 12.582 11.028 -10.755 1.00 . A A . 425 ASP HA 1 1
15 28678 1 1 111 ASP HB2 H 10.573 11.753 -12.117 1.00 . A A . 425 ASP HB1 1 1
15 28679 1 1 111 ASP HB3 H 9.848 12.282 -10.607 1.00 . A A . 425 ASP HB2 1 1
15 28680 1 1 111 ASP N N 11.945 11.890 -9.002 1.00 . A A . 425 ASP N 1 1
15 28681 1 1 111 ASP O O 12.941 13.108 -12.225 1.00 . A A . 425 ASP O 1 1
15 28682 1 1 111 ASP OD1 O 8.951 10.005 -10.234 1.00 . A A . 425 ASP OD1 1 1
15 28683 1 1 111 ASP OD2 O 10.730 9.211 -11.161 1.00 . A A . 425 ASP OD2 1 1
15 28684 1 1 112 LYS C C 14.598 15.396 -10.686 1.00 . A A . 426 LYS C 1 1
15 28685 1 1 112 LYS CA C 13.067 15.438 -10.725 1.00 . A A . 426 LYS CA 1 1
15 28686 1 1 112 LYS CB C 12.526 16.551 -9.812 1.00 . A A . 426 LYS CB 1 1
15 28687 1 1 112 LYS CD C 12.417 18.956 -9.144 1.00 . A A . 426 LYS CD 1 1
15 28688 1 1 112 LYS CE C 13.053 20.340 -9.254 1.00 . A A . 426 LYS CE 1 1
15 28689 1 1 112 LYS CG C 13.071 17.946 -10.074 1.00 . A A . 426 LYS CG 1 1
15 28690 1 1 112 LYS H H 12.115 14.087 -9.414 1.00 . A A . 426 LYS H 1 1
15 28691 1 1 112 LYS HA H 12.726 15.617 -11.734 1.00 . A A . 426 LYS HA 1 1
15 28692 1 1 112 LYS HB2 H 12.758 16.287 -8.790 1.00 . A A . 426 LYS HB1 1 1
15 28693 1 1 112 LYS HB3 H 11.452 16.592 -9.916 1.00 . A A . 426 LYS HB2 1 1
15 28694 1 1 112 LYS HD3 H 11.372 19.031 -9.403 1.00 . A A . 426 LYS HD2 1 1
15 28695 1 1 112 LYS HE2 H 14.083 20.270 -8.939 1.00 . A A . 426 LYS HE1 1 1
15 28696 1 1 112 LYS HE3 H 12.530 21.015 -8.593 1.00 . A A . 426 LYS HE2 1 1
15 28697 1 1 112 LYS HG3 H 14.138 17.948 -9.914 1.00 . A A . 426 LYS HG2 1 1
15 28698 1 1 112 LYS HZ1 H 12.024 21.011 -10.967 1.00 . A A . 426 LYS HZ1 1 1
15 28699 1 1 112 LYS HZ2 H 13.525 20.285 -11.286 1.00 . A A . 426 LYS HZ2 1 1
15 28700 1 1 112 LYS HZ3 H 13.474 21.816 -10.664 1.00 . A A . 426 LYS HZ3 1 1
15 28701 1 1 112 LYS N N 12.517 14.161 -10.306 1.00 . A A . 426 LYS N 1 1
15 28702 1 1 112 LYS NZ N 13.000 20.893 -10.628 1.00 . A A . 426 LYS NZ 1 1
15 28703 1 1 112 LYS O O 15.270 16.048 -11.480 1.00 . A A . 426 LYS O 1 1
15 28704 1 1 113 ALA C C 17.218 13.726 -10.716 1.00 . A A . 427 ALA C 1 1
15 28705 1 1 113 ALA CA C 16.559 14.500 -9.578 1.00 . A A . 427 ALA CA 1 1
15 28706 1 1 113 ALA CB C 16.858 13.836 -8.246 1.00 . A A . 427 ALA CB 1 1
15 28707 1 1 113 ALA H H 14.526 14.097 -9.191 1.00 . A A . 427 ALA H 1 1
15 28708 1 1 113 ALA HA H 16.970 15.498 -9.552 1.00 . A A . 427 ALA HA 1 1
15 28709 1 1 113 ALA HB1 H 16.468 12.828 -8.254 1.00 . A A . 427 ALA HB1 1 1
15 28710 1 1 113 ALA HB2 H 16.388 14.397 -7.452 1.00 . A A . 427 ALA HB2 1 1
15 28711 1 1 113 ALA HB3 H 17.926 13.806 -8.088 1.00 . A A . 427 ALA 3HB 1 1
15 28712 1 1 113 ALA N N 15.127 14.615 -9.767 1.00 . A A . 427 ALA N 1 1
15 28713 1 1 113 ALA O O 18.195 14.184 -11.312 1.00 . A A . 427 ALA O 1 1
15 28714 1 1 114 PHE C C 16.330 11.633 -13.219 1.00 . A A . 428 PHE C 1 1
15 28715 1 1 114 PHE CA C 17.271 11.726 -12.049 1.00 . A A . 428 PHE CA 1 1
15 28716 1 1 114 PHE CB C 17.564 10.325 -11.511 1.00 . A A . 428 PHE CB 1 1
15 28717 1 1 114 PHE CD1 C 17.896 10.179 -9.038 1.00 . A A . 428 PHE CD1 1 1
15 28718 1 1 114 PHE CD2 C 19.814 10.431 -10.426 1.00 . A A . 428 PHE CD2 1 1
15 28719 1 1 114 PHE CE1 C 18.698 10.173 -7.921 1.00 . A A . 428 PHE CE1 1 1
15 28720 1 1 114 PHE CE2 C 20.623 10.424 -9.311 1.00 . A A . 428 PHE CE2 1 1
15 28721 1 1 114 PHE CG C 18.443 10.310 -10.302 1.00 . A A . 428 PHE CG 1 1
15 28722 1 1 114 PHE CZ C 20.061 10.294 -8.058 1.00 . A A . 428 PHE CZ 1 1
15 28723 1 1 114 PHE H H 15.877 12.263 -10.559 1.00 . A A . 428 PHE H 1 1
15 28724 1 1 114 PHE HA H 18.197 12.179 -12.371 1.00 . A A . 428 PHE HA 1 1
15 28725 1 1 114 PHE HB2 H 16.632 9.851 -11.247 1.00 . A A . 428 PHE HB2 1 1
15 28726 1 1 114 PHE HD2 H 20.250 10.534 -11.408 1.00 . A A . 428 PHE HD2 1 1
15 28727 1 1 114 PHE HE1 H 18.255 10.070 -6.942 1.00 . A A . 428 PHE HE1 1 1
15 28728 1 1 114 PHE HE2 H 21.693 10.520 -9.419 1.00 . A A . 428 PHE HE2 1 1
15 28729 1 1 114 PHE HZ H 20.688 10.287 -7.180 1.00 . A A . 428 PHE HZ 1 1
15 28730 1 1 114 PHE N N 16.690 12.561 -11.019 1.00 . A A . 428 PHE N 1 1
15 28731 1 1 114 PHE O O 15.196 11.168 -13.070 1.00 . A A . 428 PHE O 1 1
15 28732 1 1 115 LEU C C 16.232 10.836 -16.421 1.00 . A A . 429 LEU C 1 1
15 28733 1 1 115 LEU CA C 15.938 12.038 -15.543 1.00 . A A . 429 LEU CA 1 1
15 28734 1 1 115 LEU CB C 16.023 13.352 -16.362 1.00 . A A . 429 LEU CB 1 1
15 28735 1 1 115 LEU CD1 C 14.088 14.478 -15.184 1.00 . A A . 429 LEU CD1 1 1
15 28736 1 1 115 LEU CD2 C 16.443 15.168 -14.622 1.00 . A A . 429 LEU CD2 1 1
15 28737 1 1 115 LEU CG C 15.504 14.651 -15.707 1.00 . A A . 429 LEU CG 1 1
15 28738 1 1 115 LEU H H 17.706 12.365 -14.435 1.00 . A A . 429 LEU H 1 1
15 28739 1 1 115 LEU HA H 14.926 11.928 -15.187 1.00 . A A . 429 LEU HA 1 1
15 28740 1 1 115 LEU HB2 H 15.474 13.196 -17.279 1.00 . A A . 429 LEU HB1 1 1
15 28741 1 1 115 LEU HB3 H 17.060 13.511 -16.624 1.00 . A A . 429 LEU HB2 1 1
15 28742 1 1 115 LEU HD11 H 13.754 15.404 -14.745 1.00 . A A . 429 LEU HD11 1 1
15 28743 1 1 115 LEU HD12 H 14.073 13.709 -14.427 1.00 . A A . 429 LEU HD12 1 1
15 28744 1 1 115 LEU HD13 H 13.432 14.204 -15.996 1.00 . A A . 429 LEU HD13 1 1
15 28745 1 1 115 LEU HD21 H 17.410 15.385 -15.050 1.00 . A A . 429 LEU HD21 1 1
15 28746 1 1 115 LEU HD22 H 16.550 14.412 -13.856 1.00 . A A . 429 LEU HD22 1 1
15 28747 1 1 115 LEU HD23 H 16.029 16.064 -14.185 1.00 . A A . 429 LEU HD23 1 1
15 28748 1 1 115 LEU HG H 15.445 15.399 -16.487 1.00 . A A . 429 LEU HG 1 1
15 28749 1 1 115 LEU N N 16.780 12.053 -14.370 1.00 . A A . 429 LEU N 1 1
15 28750 1 1 115 LEU O O 15.626 9.770 -16.255 1.00 . A A . 429 LEU O 1 1
15 28751 1 1 116 GLN C C 18.938 10.171 -18.776 1.00 . A A . 430 GLN C 1 1
15 28752 1 1 116 GLN CA C 17.531 9.941 -18.244 1.00 . A A . 430 GLN CA 1 1
15 28753 1 1 116 GLN CB C 16.508 9.975 -19.400 1.00 . A A . 430 GLN CB 1 1
15 28754 1 1 116 GLN CD C 16.401 7.456 -19.750 1.00 . A A . 430 GLN CD 1 1
15 28755 1 1 116 GLN CG C 16.597 8.822 -20.395 1.00 . A A . 430 GLN CG 1 1
15 28756 1 1 116 GLN H H 17.727 11.808 -17.348 1.00 . A A . 430 GLN H 1 1
15 28757 1 1 116 GLN HA H 17.466 8.984 -17.747 1.00 . A A . 430 GLN HA 1 1
15 28758 1 1 116 GLN HB2 H 16.634 10.901 -19.941 1.00 . A A . 430 GLN HB1 1 1
15 28759 1 1 116 GLN HB3 H 15.516 9.958 -18.973 1.00 . A A . 430 GLN HB2 1 1
15 28760 1 1 116 GLN HE21 H 15.230 8.215 -18.335 1.00 . A A . 430 GLN HE21 1 1
15 28761 1 1 116 GLN HE22 H 15.525 6.532 -18.219 1.00 . A A . 430 GLN HE22 1 1
15 28762 1 1 116 GLN HG3 H 15.840 8.951 -21.153 1.00 . A A . 430 GLN HG2 1 1
15 28763 1 1 116 GLN N N 17.204 10.980 -17.306 1.00 . A A . 430 GLN N 1 1
15 28764 1 1 116 GLN NE2 N 15.643 7.393 -18.676 1.00 . A A . 430 GLN NE2 1 1
15 28765 1 1 116 GLN O O 19.393 11.325 -18.863 1.00 . A A . 430 GLN O 1 1
15 28766 1 1 116 GLN OE1 O 16.943 6.462 -20.223 1.00 . A A . 430 GLN OE1 1 1
15 28767 1 1 117 ALA C C 20.790 9.348 -21.185 1.00 . A A . 431 ALA C 1 1
15 28768 1 1 117 ALA CA C 20.947 9.191 -19.679 1.00 . A A . 431 ALA CA 1 1
15 28769 1 1 117 ALA CB C 21.812 7.981 -19.332 1.00 . A A . 431 ALA CB 1 1
15 28770 1 1 117 ALA H H 19.276 8.211 -18.871 1.00 . A A . 431 ALA H 1 1
15 28771 1 1 117 ALA HA H 21.415 10.084 -19.292 1.00 . A A . 431 ALA HA 1 1
15 28772 1 1 117 ALA HB1 H 22.795 8.105 -19.765 1.00 . A A . 431 ALA HB1 1 1
15 28773 1 1 117 ALA HB2 H 21.351 7.089 -19.728 1.00 . A A . 431 ALA HB2 1 1
15 28774 1 1 117 ALA HB3 H 21.896 7.894 -18.259 1.00 . A A . 431 ALA 3HB 1 1
15 28775 1 1 117 ALA N N 19.641 9.101 -19.075 1.00 . A A . 431 ALA N 1 1
15 28776 1 1 117 ALA O O 20.901 8.384 -21.955 1.00 . A A . 431 ALA O 1 1
15 28777 1 1 118 GLU C C 21.476 10.879 -23.801 1.00 . A A . 432 GLU C 1 1
15 28778 1 1 118 GLU CA C 20.194 10.888 -22.964 1.00 . A A . 432 GLU CA 1 1
15 28779 1 1 118 GLU CB C 19.459 12.239 -23.047 1.00 . A A . 432 GLU CB 1 1
15 28780 1 1 118 GLU CD C 19.367 14.646 -22.327 1.00 . A A . 432 GLU CD 1 1
15 28781 1 1 118 GLU CG C 20.087 13.348 -22.206 1.00 . A A . 432 GLU CG 1 1
15 28782 1 1 118 GLU H H 20.353 11.249 -20.896 1.00 . A A . 432 GLU H 1 1
15 28783 1 1 118 GLU HA H 19.538 10.125 -23.356 1.00 . A A . 432 GLU HA 1 1
15 28784 1 1 118 GLU HB2 H 18.442 12.104 -22.716 1.00 . A A . 432 GLU HB1 1 1
15 28785 1 1 118 GLU HB3 H 19.447 12.568 -24.076 1.00 . A A . 432 GLU HB2 1 1
15 28786 1 1 118 GLU HG3 H 20.076 13.056 -21.167 1.00 . A A . 432 GLU HG2 1 1
15 28787 1 1 118 GLU N N 20.447 10.553 -21.581 1.00 . A A . 432 GLU N 1 1
15 28788 1 1 118 GLU O O 21.621 10.079 -24.721 1.00 . A A . 432 GLU O 1 1
15 28789 1 1 118 GLU OE1 O 19.803 15.502 -23.100 1.00 . A A . 432 GLU OE1 1 1
15 28790 1 1 118 GLU OE2 O 18.359 14.846 -21.618 1.00 . A A . 432 GLU OE2 1 1
15 28791 1 1 119 LYS C C 24.703 11.251 -23.287 1.00 . A A . 433 LYS C 1 1
15 28792 1 1 119 LYS CA C 23.635 11.845 -24.171 1.00 . A A . 433 LYS CA 1 1
15 28793 1 1 119 LYS CB C 23.942 13.330 -24.434 1.00 . A A . 433 LYS CB 1 1
15 28794 1 1 119 LYS CD C 23.288 15.469 -25.535 1.00 . A A . 433 LYS CD 1 1
15 28795 1 1 119 LYS CE C 22.147 16.396 -25.905 1.00 . A A . 433 LYS CE 1 1
15 28796 1 1 119 LYS CG C 22.794 14.132 -25.022 1.00 . A A . 433 LYS CG 1 1
15 28797 1 1 119 LYS H H 22.280 12.267 -22.648 1.00 . A A . 433 LYS H 1 1
15 28798 1 1 119 LYS HA H 23.567 11.307 -25.104 1.00 . A A . 433 LYS HA 1 1
15 28799 1 1 119 LYS HB2 H 24.781 13.392 -25.112 1.00 . A A . 433 LYS HB1 1 1
15 28800 1 1 119 LYS HB3 H 24.226 13.792 -23.500 1.00 . A A . 433 LYS HB2 1 1
15 28801 1 1 119 LYS HD3 H 23.888 15.941 -24.772 1.00 . A A . 433 LYS HD2 1 1
15 28802 1 1 119 LYS HE2 H 21.470 15.871 -26.561 1.00 . A A . 433 LYS HE1 1 1
15 28803 1 1 119 LYS HE3 H 22.558 17.250 -26.421 1.00 . A A . 433 LYS HE2 1 1
15 28804 1 1 119 LYS HG3 H 22.347 13.578 -25.835 1.00 . A A . 433 LYS HG2 1 1
15 28805 1 1 119 LYS HZ1 H 20.715 17.611 -24.985 1.00 . A A . 433 LYS HZ1 1 1
15 28806 1 1 119 LYS HZ2 H 22.026 17.285 -24.005 1.00 . A A . 433 LYS HZ2 1 1
15 28807 1 1 119 LYS HZ3 H 20.848 16.121 -24.233 1.00 . A A . 433 LYS HZ3 1 1
15 28808 1 1 119 LYS N N 22.401 11.720 -23.452 1.00 . A A . 433 LYS N 1 1
15 28809 1 1 119 LYS NZ N 21.395 16.871 -24.716 1.00 . A A . 433 LYS NZ 1 1
15 28810 1 1 119 LYS O O 24.424 10.274 -22.571 1.00 . A A . 433 LYS O 1 1
15 28811 1 1 120 ASP C C 27.705 10.145 -22.940 1.00 . A A . 434 ASP C 1 1
15 28812 1 1 120 ASP CA C 27.037 11.437 -22.500 1.00 . A A . 434 ASP CA 1 1
15 28813 1 1 120 ASP CB C 26.603 11.409 -21.023 1.00 . A A . 434 ASP CB 1 1
15 28814 1 1 120 ASP CG C 27.701 11.076 -20.068 1.00 . A A . 434 ASP CG 1 1
15 28815 1 1 120 ASP H H 26.121 12.417 -24.104 1.00 . A A . 434 ASP H 1 1
15 28816 1 1 120 ASP HA H 27.766 12.224 -22.631 1.00 . A A . 434 ASP HA 1 1
15 28817 1 1 120 ASP HB2 H 25.819 10.674 -20.916 1.00 . A A . 434 ASP HB1 1 1
15 28818 1 1 120 ASP HB3 H 26.202 12.375 -20.753 1.00 . A A . 434 ASP HB2 1 1
15 28819 1 1 120 ASP N N 25.916 11.782 -23.375 1.00 . A A . 434 ASP N 1 1
15 28820 1 1 120 ASP O O 28.822 10.165 -23.455 1.00 . A A . 434 ASP O 1 1
15 28821 1 1 120 ASP OD1 O 28.432 11.994 -19.643 1.00 . A A . 434 ASP OD1 1 1
15 28822 1 1 120 ASP OD2 O 27.801 9.919 -19.661 1.00 . A A . 434 ASP OD2 1 1
15 28823 1 1 121 ILE C C 27.079 7.454 -24.635 1.00 . A A . 435 ILE C 1 1
15 28824 1 1 121 ILE CA C 27.539 7.759 -23.214 1.00 . A A . 435 ILE CA 1 1
15 28825 1 1 121 ILE CB C 27.084 6.610 -22.271 1.00 . A A . 435 ILE CB 1 1
15 28826 1 1 121 ILE CD1 C 27.055 5.859 -19.818 1.00 . A A . 435 ILE CD1 1 1
15 28827 1 1 121 ILE CG1 C 27.536 6.884 -20.827 1.00 . A A . 435 ILE CG1 1 1
15 28828 1 1 121 ILE CG2 C 27.643 5.272 -22.761 1.00 . A A . 435 ILE CG2 1 1
15 28829 1 1 121 ILE H H 26.120 9.115 -22.388 1.00 . A A . 435 ILE H 1 1
15 28830 1 1 121 ILE HA H 28.618 7.822 -23.198 1.00 . A A . 435 ILE HA 1 1
15 28831 1 1 121 ILE HB H 26.006 6.552 -22.300 1.00 . A A . 435 ILE HB 1 1
15 28832 1 1 121 ILE HD11 H 27.412 6.129 -18.836 1.00 . A A . 435 ILE HD11 1 1
15 28833 1 1 121 ILE HD12 H 27.430 4.884 -20.090 1.00 . A A . 435 ILE HD12 1 1
15 28834 1 1 121 ILE HD13 H 25.974 5.842 -19.816 1.00 . A A . 435 ILE HD13 1 1
15 28835 1 1 121 ILE HG13 H 28.616 6.894 -20.795 1.00 . A A . 435 ILE HG12 1 1
15 28836 1 1 121 ILE HG21 H 27.286 5.076 -23.761 1.00 . A A . 435 ILE HG21 1 1
15 28837 1 1 121 ILE HG22 H 27.309 4.485 -22.101 1.00 . A A . 435 ILE HG22 1 1
15 28838 1 1 121 ILE HG23 H 28.722 5.310 -22.762 1.00 . A A . 435 ILE HG23 1 1
15 28839 1 1 121 ILE N N 27.010 9.044 -22.797 1.00 . A A . 435 ILE N 1 1
15 28840 1 1 121 ILE O O 27.885 7.140 -25.515 1.00 . A A . 435 ILE O 1 1
15 28841 1 1 122 ALA C C 25.603 8.243 -27.289 1.00 . A A . 436 ALA C 1 1
15 28842 1 1 122 ALA CA C 25.149 7.312 -26.158 1.00 . A A . 436 ALA CA 1 1
15 28843 1 1 122 ALA CB C 23.637 7.330 -26.027 1.00 . A A . 436 ALA CB 1 1
15 28844 1 1 122 ALA H H 25.207 7.925 -24.131 1.00 . A A . 436 ALA H 1 1
15 28845 1 1 122 ALA HA H 25.444 6.306 -26.419 1.00 . A A . 436 ALA HA 1 1
15 28846 1 1 122 ALA HB1 H 23.339 6.654 -25.238 1.00 . A A . 436 ALA HB1 1 1
15 28847 1 1 122 ALA HB2 H 23.187 7.017 -26.958 1.00 . A A . 436 ALA HB2 1 1
15 28848 1 1 122 ALA HB3 H 23.311 8.331 -25.786 1.00 . A A . 436 ALA 3HB 1 1
15 28849 1 1 122 ALA N N 25.778 7.618 -24.867 1.00 . A A . 436 ALA N 1 1
15 28850 1 1 122 ALA O O 25.230 8.042 -28.459 1.00 . A A . 436 ALA O 1 1
15 28851 1 1 123 ASP C C 27.875 9.418 -28.875 1.00 . A A . 437 ASP C 1 1
15 28852 1 1 123 ASP CA C 26.941 10.166 -27.965 1.00 . A A . 437 ASP CA 1 1
15 28853 1 1 123 ASP CB C 27.703 11.355 -27.366 1.00 . A A . 437 ASP CB 1 1
15 28854 1 1 123 ASP CG C 26.839 12.377 -26.681 1.00 . A A . 437 ASP CG 1 1
15 28855 1 1 123 ASP H H 26.620 9.378 -26.007 1.00 . A A . 437 ASP H 1 1
15 28856 1 1 123 ASP HA H 26.111 10.536 -28.548 1.00 . A A . 437 ASP HA 1 1
15 28857 1 1 123 ASP HB2 H 28.250 11.843 -28.160 1.00 . A A . 437 ASP HB1 1 1
15 28858 1 1 123 ASP HB3 H 28.410 10.981 -26.643 1.00 . A A . 437 ASP HB2 1 1
15 28859 1 1 123 ASP N N 26.398 9.258 -26.953 1.00 . A A . 437 ASP N 1 1
15 28860 1 1 123 ASP O O 27.845 9.598 -30.094 1.00 . A A . 437 ASP O 1 1
15 28861 1 1 123 ASP OD1 O 25.888 12.879 -27.301 1.00 . A A . 437 ASP OD1 1 1
15 28862 1 1 123 ASP OD2 O 27.143 12.744 -25.531 1.00 . A A . 437 ASP OD2 1 1
15 28863 1 1 124 LEU C C 29.291 6.286 -28.845 1.00 . A A . 438 LEU C 1 1
15 28864 1 1 124 LEU CA C 29.632 7.768 -29.026 1.00 . A A . 438 LEU CA 1 1
15 28865 1 1 124 LEU CB C 31.065 8.097 -28.507 1.00 . A A . 438 LEU CB 1 1
15 28866 1 1 124 LEU CD1 C 33.572 8.208 -28.730 1.00 . A A . 438 LEU CD1 1 1
15 28867 1 1 124 LEU CD2 C 32.396 6.258 -29.702 1.00 . A A . 438 LEU CD2 1 1
15 28868 1 1 124 LEU CG C 32.292 7.745 -29.401 1.00 . A A . 438 LEU CG 1 1
15 28869 1 1 124 LEU H H 28.568 8.359 -27.329 1.00 . A A . 438 LEU H 1 1
15 28870 1 1 124 LEU HA H 29.552 8.032 -30.071 1.00 . A A . 438 LEU HA 1 1
15 28871 1 1 124 LEU HB2 H 31.186 7.588 -27.562 1.00 . A A . 438 LEU HB1 1 1
15 28872 1 1 124 LEU HB3 H 31.102 9.159 -28.314 1.00 . A A . 438 LEU HB2 1 1
15 28873 1 1 124 LEU HD11 H 33.537 9.276 -28.575 1.00 . A A . 438 LEU HD11 1 1
15 28874 1 1 124 LEU HD12 H 34.417 7.963 -29.358 1.00 . A A . 438 LEU HD12 1 1
15 28875 1 1 124 LEU HD13 H 33.675 7.711 -27.777 1.00 . A A . 438 LEU HD13 1 1
15 28876 1 1 124 LEU HD21 H 32.492 5.707 -28.780 1.00 . A A . 438 LEU HD21 1 1
15 28877 1 1 124 LEU HD22 H 33.262 6.077 -30.322 1.00 . A A . 438 LEU HD22 1 1
15 28878 1 1 124 LEU HD23 H 31.506 5.936 -30.223 1.00 . A A . 438 LEU HD23 1 1
15 28879 1 1 124 LEU HG H 32.206 8.286 -30.332 1.00 . A A . 438 LEU HG 1 1
15 28880 1 1 124 LEU N N 28.662 8.533 -28.291 1.00 . A A . 438 LEU N 1 1
15 28881 1 1 124 LEU O O 29.681 5.654 -27.848 1.00 . A A . 438 LEU O 1 1
15 28882 1 1 125 GLY C C 28.205 3.763 -31.072 1.00 . A A . 439 GLY C 1 1
15 28883 1 1 125 GLY CA C 28.129 4.384 -29.711 1.00 . A A . 439 GLY CA 1 1
15 28884 1 1 125 GLY H H 28.161 6.321 -30.484 1.00 . A A . 439 GLY H 1 1
15 28885 1 1 125 GLY HA3 H 28.797 3.859 -29.046 1.00 . A A . 439 GLY HA2 1 1
15 28886 1 1 125 GLY N N 28.511 5.764 -29.756 1.00 . A A . 439 GLY N 1 1
15 28887 1 1 125 GLY O O 27.176 3.509 -31.696 1.00 . A A . 439 GLY O 1 1
15 28888 1 1 126 ALA C C 29.155 3.825 -33.973 1.00 . A A . 440 ALA C 1 1
15 28889 1 1 126 ALA CA C 29.725 2.979 -32.846 1.00 . A A . 440 ALA CA 1 1
15 28890 1 1 126 ALA CB C 29.288 1.515 -32.950 1.00 . A A . 440 ALA CB 1 1
15 28891 1 1 126 ALA H H 30.195 3.789 -30.968 1.00 . A A . 440 ALA H 1 1
15 28892 1 1 126 ALA HA H 30.799 3.015 -32.958 1.00 . A A . 440 ALA HA 1 1
15 28893 1 1 126 ALA HB1 H 28.210 1.461 -32.899 1.00 . A A . 440 ALA HB1 1 1
15 28894 1 1 126 ALA HB2 H 29.718 0.952 -32.135 1.00 . A A . 440 ALA HB2 1 1
15 28895 1 1 126 ALA HB3 H 29.627 1.108 -33.890 1.00 . A A . 440 ALA 3HB 1 1
15 28896 1 1 126 ALA N N 29.434 3.552 -31.536 1.00 . A A . 440 ALA N 1 1
15 28897 1 1 126 ALA O O 28.085 3.537 -34.519 1.00 . A A . 440 ALA O 1 1
15 28898 1 1 127 LEU C C 30.398 5.770 -36.469 1.00 . A A . 441 LEU C 1 1
15 28899 1 1 127 LEU CA C 29.414 5.774 -35.320 1.00 . A A . 441 LEU CA 1 1
15 28900 1 1 127 LEU CB C 29.064 7.199 -34.780 1.00 . A A . 441 LEU CB 1 1
15 28901 1 1 127 LEU CD1 C 31.338 8.363 -34.544 1.00 . A A . 441 LEU CD1 1 1
15 28902 1 1 127 LEU CD2 C 29.401 9.097 -33.151 1.00 . A A . 441 LEU CD2 1 1
15 28903 1 1 127 LEU CG C 30.071 7.916 -33.833 1.00 . A A . 441 LEU CG 1 1
15 28904 1 1 127 LEU H H 30.682 5.093 -33.823 1.00 . A A . 441 LEU H 1 1
15 28905 1 1 127 LEU HA H 28.508 5.326 -35.703 1.00 . A A . 441 LEU HA 1 1
15 28906 1 1 127 LEU HB2 H 28.117 7.126 -34.267 1.00 . A A . 441 LEU HB1 1 1
15 28907 1 1 127 LEU HB3 H 28.921 7.841 -35.637 1.00 . A A . 441 LEU HB2 1 1
15 28908 1 1 127 LEU HD11 H 31.836 7.503 -34.969 1.00 . A A . 441 LEU HD11 1 1
15 28909 1 1 127 LEU HD12 H 31.993 8.851 -33.837 1.00 . A A . 441 LEU HD12 1 1
15 28910 1 1 127 LEU HD13 H 31.083 9.054 -35.334 1.00 . A A . 441 LEU HD13 1 1
15 28911 1 1 127 LEU HD21 H 28.560 8.749 -32.570 1.00 . A A . 441 LEU HD21 1 1
15 28912 1 1 127 LEU HD22 H 29.055 9.794 -33.900 1.00 . A A . 441 LEU HD22 1 1
15 28913 1 1 127 LEU HD23 H 30.111 9.586 -32.499 1.00 . A A . 441 LEU HD23 1 1
15 28914 1 1 127 LEU HG H 30.366 7.220 -33.062 1.00 . A A . 441 LEU HG 1 1
15 28915 1 1 127 LEU N N 29.837 4.893 -34.282 1.00 . A A . 441 LEU N 1 1
15 28916 1 1 127 LEU O O 31.623 5.783 -36.270 1.00 . A A . 441 LEU O 1 1
15 28917 1 1 128 TYR C C 30.452 6.908 -39.590 1.00 . A A . 442 TYR C 1 1
15 28918 1 1 128 TYR CA C 30.687 5.645 -38.820 1.00 . A A . 442 TYR CA 1 1
15 28919 1 1 128 TYR CB C 30.386 4.397 -39.667 1.00 . A A . 442 TYR CB 1 1
15 28920 1 1 128 TYR CD1 C 31.687 2.857 -38.134 1.00 . A A . 442 TYR CD1 1 1
15 28921 1 1 128 TYR CD2 C 29.575 2.108 -38.939 1.00 . A A . 442 TYR CD2 1 1
15 28922 1 1 128 TYR CE1 C 31.846 1.686 -37.432 1.00 . A A . 442 TYR CE1 1 1
15 28923 1 1 128 TYR CE2 C 29.729 0.926 -38.237 1.00 . A A . 442 TYR CE2 1 1
15 28924 1 1 128 TYR CG C 30.551 3.095 -38.900 1.00 . A A . 442 TYR CG 1 1
15 28925 1 1 128 TYR CZ C 30.869 0.724 -37.484 1.00 . A A . 442 TYR CZ 1 1
15 28926 1 1 128 TYR H H 28.906 5.662 -37.745 1.00 . A A . 442 TYR H 1 1
15 28927 1 1 128 TYR HA H 31.720 5.624 -38.507 1.00 . A A . 442 TYR HA 1 1
15 28928 1 1 128 TYR HB2 H 31.056 4.375 -40.515 1.00 . A A . 442 TYR HB1 1 1
15 28929 1 1 128 TYR HB3 H 29.368 4.450 -40.022 1.00 . A A . 442 TYR HB2 1 1
15 28930 1 1 128 TYR HD2 H 28.685 2.272 -39.531 1.00 . A A . 442 TYR HD2 1 1
15 28931 1 1 128 TYR HE1 H 32.736 1.525 -36.843 1.00 . A A . 442 TYR HE1 1 1
15 28932 1 1 128 TYR HE2 H 28.959 0.170 -38.279 1.00 . A A . 442 TYR HE2 1 1
15 28933 1 1 128 TYR HH H 31.357 -0.201 -35.898 1.00 . A A . 442 TYR HH 1 1
15 28934 1 1 128 TYR N N 29.882 5.682 -37.646 1.00 . A A . 442 TYR N 1 1
15 28935 1 1 128 TYR OH O 31.031 -0.447 -36.773 1.00 . A A . 442 TYR OH 1 1
16 28936 1 1 1 MET C C -8.066 -39.456 -14.628 1.00 . A A . 315 MET C 1 1
16 28937 1 1 1 MET CA C -6.833 -39.837 -13.828 1.00 . A A . 315 MET CA 1 1
16 28938 1 1 1 MET CB C -7.028 -41.235 -13.213 1.00 . A A . 315 MET CB 1 1
16 28939 1 1 1 MET CE C -6.195 -44.302 -12.619 1.00 . A A . 315 MET CE 1 1
16 28940 1 1 1 MET CG C -7.312 -42.326 -14.246 1.00 . A A . 315 MET CG 1 1
16 28941 1 1 1 MET HA H -5.993 -39.864 -14.507 1.00 . A A . 315 MET HA 1 1
16 28942 1 1 1 MET HB2 H -7.855 -41.207 -12.519 1.00 . A A . 315 MET HB1 1 1
16 28943 1 1 1 MET HB3 H -6.131 -41.510 -12.680 1.00 . A A . 315 MET HB2 1 1
16 28944 1 1 1 MET HE1 H -6.294 -45.262 -12.132 1.00 . A A . 315 MET HE1 1 1
16 28945 1 1 1 MET HE2 H -6.008 -43.540 -11.878 1.00 . A A . 315 MET HE2 1 1
16 28946 1 1 1 MET HE3 H -5.374 -44.336 -13.320 1.00 . A A . 315 MET HE3 1 1
16 28947 1 1 1 MET HG3 H -8.144 -42.009 -14.857 1.00 . A A . 315 MET HG2 1 1
16 28948 1 1 1 MET N N -6.548 -38.823 -12.808 1.00 . A A . 315 MET N 1 1
16 28949 1 1 1 MET O O -8.005 -39.368 -15.852 1.00 . A A . 315 MET O 1 1
16 28950 1 1 1 MET SD S -7.715 -43.929 -13.502 1.00 . A A . 315 MET SD 1 1
16 28951 1 1 2 LYS C C -10.362 -37.464 -15.184 1.00 . A A . 316 LYS C 1 1
16 28952 1 1 2 LYS CA C -10.422 -38.885 -14.649 1.00 . A A . 316 LYS CA 1 1
16 28953 1 1 2 LYS CB C -11.704 -39.163 -13.826 1.00 . A A . 316 LYS CB 1 1
16 28954 1 1 2 LYS CD C -12.993 -38.944 -11.614 1.00 . A A . 316 LYS CD 1 1
16 28955 1 1 2 LYS CE C -13.546 -40.388 -11.706 1.00 . A A . 316 LYS CE 1 1
16 28956 1 1 2 LYS CG C -11.665 -38.718 -12.374 1.00 . A A . 316 LYS CG 1 1
16 28957 1 1 2 LYS H H -9.220 -39.371 -12.973 1.00 . A A . 316 LYS H 1 1
16 28958 1 1 2 LYS HA H -10.435 -39.521 -15.523 1.00 . A A . 316 LYS HA 1 1
16 28959 1 1 2 LYS HB2 H -11.896 -40.226 -13.841 1.00 . A A . 316 LYS HB1 1 1
16 28960 1 1 2 LYS HB3 H -12.532 -38.659 -14.296 1.00 . A A . 316 LYS HB2 1 1
16 28961 1 1 2 LYS HD3 H -12.820 -38.719 -10.571 1.00 . A A . 316 LYS HD2 1 1
16 28962 1 1 2 LYS HE2 H -14.190 -40.565 -10.858 1.00 . A A . 316 LYS HE1 1 1
16 28963 1 1 2 LYS HE3 H -12.713 -41.072 -11.665 1.00 . A A . 316 LYS HE2 1 1
16 28964 1 1 2 LYS HG3 H -10.902 -39.291 -11.873 1.00 . A A . 316 LYS HG2 1 1
16 28965 1 1 2 LYS HZ1 H -15.147 -40.037 -13.042 1.00 . A A . 316 LYS HZ1 1 1
16 28966 1 1 2 LYS HZ2 H -14.683 -41.627 -12.977 1.00 . A A . 316 LYS HZ2 1 1
16 28967 1 1 2 LYS HZ3 H -13.746 -40.539 -13.832 1.00 . A A . 316 LYS HZ3 1 1
16 28968 1 1 2 LYS N N -9.199 -39.256 -13.949 1.00 . A A . 316 LYS N 1 1
16 28969 1 1 2 LYS NZ N -14.309 -40.656 -12.969 1.00 . A A . 316 LYS NZ 1 1
16 28970 1 1 2 LYS O O -10.802 -37.213 -16.283 1.00 . A A . 316 LYS O 1 1
16 28971 1 1 3 HIS C C -10.867 -34.296 -14.988 1.00 . A A . 317 HIS C 1 1
16 28972 1 1 3 HIS CA C -9.570 -35.126 -14.784 1.00 . A A . 317 HIS CA 1 1
16 28973 1 1 3 HIS CB C -8.652 -35.087 -16.040 1.00 . A A . 317 HIS CB 1 1
16 28974 1 1 3 HIS CD2 C -7.515 -32.765 -15.724 1.00 . A A . 317 HIS CD2 1 1
16 28975 1 1 3 HIS CE1 C -7.485 -32.139 -17.810 1.00 . A A . 317 HIS CE1 1 1
16 28976 1 1 3 HIS CG C -8.124 -33.734 -16.446 1.00 . A A . 317 HIS CG 1 1
16 28977 1 1 3 HIS H H -9.568 -36.799 -13.471 1.00 . A A . 317 HIS H 1 1
16 28978 1 1 3 HIS HA H -9.037 -34.673 -13.963 1.00 . A A . 317 HIS HA 1 1
16 28979 1 1 3 HIS HB2 H -9.212 -35.489 -16.871 1.00 . A A . 317 HIS HB1 1 1
16 28980 1 1 3 HIS HB3 H -7.795 -35.720 -15.867 1.00 . A A . 317 HIS HB2 1 1
16 28981 1 1 3 HIS HD2 H -7.368 -32.759 -14.653 1.00 . A A . 317 HIS HD2 1 1
16 28982 1 1 3 HIS HE1 H -7.306 -31.573 -18.711 1.00 . A A . 317 HIS HE1 1 1
16 28983 1 1 3 HIS HE2 H -6.298 -31.271 -16.450 1.00 . A A . 317 HIS HE2 1 1
16 28984 1 1 3 HIS N N -9.827 -36.539 -14.381 1.00 . A A . 317 HIS N 1 1
16 28985 1 1 3 HIS ND1 N -8.094 -33.301 -17.750 1.00 . A A . 317 HIS ND1 1 1
16 28986 1 1 3 HIS NE2 N -7.123 -31.786 -16.596 1.00 . A A . 317 HIS NE2 1 1
16 28987 1 1 3 HIS O O -10.804 -33.084 -15.084 1.00 . A A . 317 HIS O 1 1
16 28988 1 1 4 HIS C C -13.577 -33.989 -16.656 1.00 . A A . 318 HIS C 1 1
16 28989 1 1 4 HIS CA C -13.352 -34.389 -15.216 1.00 . A A . 318 HIS CA 1 1
16 28990 1 1 4 HIS CB C -13.685 -33.214 -14.254 1.00 . A A . 318 HIS CB 1 1
16 28991 1 1 4 HIS CD2 C -14.360 -34.570 -12.155 1.00 . A A . 318 HIS CD2 1 1
16 28992 1 1 4 HIS CE1 C -13.258 -33.424 -10.665 1.00 . A A . 318 HIS CE1 1 1
16 28993 1 1 4 HIS CG C -13.710 -33.584 -12.803 1.00 . A A . 318 HIS CG 1 1
16 28994 1 1 4 HIS H H -11.948 -35.957 -14.991 1.00 . A A . 318 HIS H 1 1
16 28995 1 1 4 HIS HA H -14.037 -35.201 -15.021 1.00 . A A . 318 HIS HA 1 1
16 28996 1 1 4 HIS HB2 H -14.654 -32.814 -14.516 1.00 . A A . 318 HIS HB1 1 1
16 28997 1 1 4 HIS HB3 H -12.942 -32.438 -14.377 1.00 . A A . 318 HIS HB2 1 1
16 28998 1 1 4 HIS HD2 H -14.994 -35.324 -12.596 1.00 . A A . 318 HIS HD2 1 1
16 28999 1 1 4 HIS HE1 H -12.853 -33.081 -9.723 1.00 . A A . 318 HIS HE1 1 1
16 29000 1 1 4 HIS HE2 H -14.627 -34.806 -10.109 1.00 . A A . 318 HIS HE2 1 1
16 29001 1 1 4 HIS N N -12.013 -34.980 -15.028 1.00 . A A . 318 HIS N 1 1
16 29002 1 1 4 HIS ND1 N -13.031 -32.888 -11.837 1.00 . A A . 318 HIS ND1 1 1
16 29003 1 1 4 HIS NE2 N -14.061 -34.447 -10.828 1.00 . A A . 318 HIS NE2 1 1
16 29004 1 1 4 HIS O O -13.307 -32.849 -17.065 1.00 . A A . 318 HIS O 1 1
16 29005 1 1 5 HIS C C -15.647 -34.052 -19.054 1.00 . A A . 319 HIS C 1 1
16 29006 1 1 5 HIS CA C -14.285 -34.662 -18.843 1.00 . A A . 319 HIS CA 1 1
16 29007 1 1 5 HIS CB C -14.075 -35.892 -19.751 1.00 . A A . 319 HIS CB 1 1
16 29008 1 1 5 HIS CD2 C -11.892 -37.098 -19.053 1.00 . A A . 319 HIS CD2 1 1
16 29009 1 1 5 HIS CE1 C -10.641 -36.520 -20.744 1.00 . A A . 319 HIS CE1 1 1
16 29010 1 1 5 HIS CG C -12.648 -36.332 -19.866 1.00 . A A . 319 HIS CG 1 1
16 29011 1 1 5 HIS H H -14.266 -35.807 -17.062 1.00 . A A . 319 HIS H 1 1
16 29012 1 1 5 HIS HA H -13.564 -33.907 -19.120 1.00 . A A . 319 HIS HA 1 1
16 29013 1 1 5 HIS HB2 H -14.437 -35.660 -20.742 1.00 . A A . 319 HIS HB1 1 1
16 29014 1 1 5 HIS HB3 H -14.640 -36.722 -19.354 1.00 . A A . 319 HIS HB2 1 1
16 29015 1 1 5 HIS HD2 H -12.209 -37.549 -18.123 1.00 . A A . 319 HIS HD2 1 1
16 29016 1 1 5 HIS HE1 H -9.798 -36.417 -21.412 1.00 . A A . 319 HIS HE1 1 1
16 29017 1 1 5 HIS HE2 H -9.832 -37.402 -19.115 1.00 . A A . 319 HIS HE2 1 1
16 29018 1 1 5 HIS N N -14.045 -34.928 -17.445 1.00 . A A . 319 HIS N 1 1
16 29019 1 1 5 HIS ND1 N -11.828 -35.989 -20.920 1.00 . A A . 319 HIS ND1 1 1
16 29020 1 1 5 HIS NE2 N -10.651 -37.197 -19.620 1.00 . A A . 319 HIS NE2 1 1
16 29021 1 1 5 HIS O O -16.629 -34.745 -19.309 1.00 . A A . 319 HIS O 1 1
16 29022 1 1 6 HIS C C -16.804 -31.612 -20.562 1.00 . A A . 320 HIS C 1 1
16 29023 1 1 6 HIS CA C -16.901 -31.987 -19.089 1.00 . A A . 320 HIS CA 1 1
16 29024 1 1 6 HIS CB C -16.874 -30.722 -18.198 1.00 . A A . 320 HIS CB 1 1
16 29025 1 1 6 HIS CD2 C -19.272 -30.070 -17.430 1.00 . A A . 320 HIS CD2 1 1
16 29026 1 1 6 HIS CE1 C -19.481 -28.215 -18.548 1.00 . A A . 320 HIS CE1 1 1
16 29027 1 1 6 HIS CG C -18.142 -29.907 -18.156 1.00 . A A . 320 HIS CG 1 1
16 29028 1 1 6 HIS H H -14.919 -32.364 -18.406 1.00 . A A . 320 HIS H 1 1
16 29029 1 1 6 HIS HA H -17.785 -32.578 -18.898 1.00 . A A . 320 HIS HA 1 1
16 29030 1 1 6 HIS HB2 H -16.078 -30.077 -18.542 1.00 . A A . 320 HIS HB1 1 1
16 29031 1 1 6 HIS HB3 H -16.647 -31.023 -17.187 1.00 . A A . 320 HIS HB2 1 1
16 29032 1 1 6 HIS HD2 H -19.485 -30.892 -16.762 1.00 . A A . 320 HIS HD2 1 1
16 29033 1 1 6 HIS HE1 H -19.884 -27.298 -18.950 1.00 . A A . 320 HIS HE1 1 1
16 29034 1 1 6 HIS HE2 H -20.634 -28.593 -16.984 1.00 . A A . 320 HIS HE2 1 1
16 29035 1 1 6 HIS N N -15.712 -32.770 -18.817 1.00 . A A . 320 HIS N 1 1
16 29036 1 1 6 HIS ND1 N -18.313 -28.732 -18.846 1.00 . A A . 320 HIS ND1 1 1
16 29037 1 1 6 HIS NE2 N -20.085 -29.002 -17.691 1.00 . A A . 320 HIS NE2 1 1
16 29038 1 1 6 HIS O O -17.593 -32.029 -21.382 1.00 . A A . 320 HIS O 1 1
16 29039 1 1 7 HIS C C -13.984 -29.681 -21.813 1.00 . A A . 321 HIS C 1 1
16 29040 1 1 7 HIS CA C -15.240 -30.423 -22.148 1.00 . A A . 321 HIS CA 1 1
16 29041 1 1 7 HIS CB C -16.215 -29.500 -22.947 1.00 . A A . 321 HIS CB 1 1
16 29042 1 1 7 HIS CD2 C -17.296 -31.260 -24.527 1.00 . A A . 321 HIS CD2 1 1
16 29043 1 1 7 HIS CE1 C -19.383 -30.669 -24.298 1.00 . A A . 321 HIS CE1 1 1
16 29044 1 1 7 HIS CG C -17.329 -30.213 -23.670 1.00 . A A . 321 HIS CG 1 1
16 29045 1 1 7 HIS H H -15.170 -30.632 -20.081 1.00 . A A . 321 HIS H 1 1
16 29046 1 1 7 HIS HA H -14.965 -31.302 -22.714 1.00 . A A . 321 HIS HA 1 1
16 29047 1 1 7 HIS HB2 H -15.651 -28.931 -23.671 1.00 . A A . 321 HIS HB1 1 1
16 29048 1 1 7 HIS HB3 H -16.682 -28.820 -22.253 1.00 . A A . 321 HIS HB2 1 1
16 29049 1 1 7 HIS HD2 H -16.414 -31.793 -24.858 1.00 . A A . 321 HIS HD2 1 1
16 29050 1 1 7 HIS HE1 H -20.458 -30.631 -24.400 1.00 . A A . 321 HIS HE1 1 1
16 29051 1 1 7 HIS HE2 H -18.869 -32.396 -25.246 1.00 . A A . 321 HIS HE2 1 1
16 29052 1 1 7 HIS N N -15.736 -30.889 -20.840 1.00 . A A . 321 HIS N 1 1
16 29053 1 1 7 HIS ND1 N -18.654 -29.868 -23.555 1.00 . A A . 321 HIS ND1 1 1
16 29054 1 1 7 HIS NE2 N -18.582 -31.523 -24.900 1.00 . A A . 321 HIS NE2 1 1
16 29055 1 1 7 HIS O O -12.899 -30.033 -22.239 1.00 . A A . 321 HIS O 1 1
16 29056 1 1 8 HIS C C -13.093 -28.267 -18.875 1.00 . A A . 322 HIS C 1 1
16 29057 1 1 8 HIS CA C -13.044 -27.995 -20.369 1.00 . A A . 322 HIS CA 1 1
16 29058 1 1 8 HIS CB C -13.107 -26.473 -20.595 1.00 . A A . 322 HIS CB 1 1
16 29059 1 1 8 HIS CD2 C -11.626 -26.076 -22.678 1.00 . A A . 322 HIS CD2 1 1
16 29060 1 1 8 HIS CE1 C -13.070 -24.995 -23.896 1.00 . A A . 322 HIS CE1 1 1
16 29061 1 1 8 HIS CG C -12.779 -26.009 -21.978 1.00 . A A . 322 HIS CG 1 1
16 29062 1 1 8 HIS H H -15.051 -28.374 -20.752 1.00 . A A . 322 HIS H 1 1
16 29063 1 1 8 HIS HA H -12.132 -28.390 -20.792 1.00 . A A . 322 HIS HA 1 1
16 29064 1 1 8 HIS HB2 H -12.415 -26.004 -19.913 1.00 . A A . 322 HIS HB1 1 1
16 29065 1 1 8 HIS HB3 H -14.104 -26.128 -20.368 1.00 . A A . 322 HIS HB2 1 1
16 29066 1 1 8 HIS HD2 H -10.709 -26.548 -22.355 1.00 . A A . 322 HIS HD2 1 1
16 29067 1 1 8 HIS HE1 H -13.516 -24.439 -24.708 1.00 . A A . 322 HIS HE1 1 1
16 29068 1 1 8 HIS HE2 H -11.115 -25.038 -24.399 1.00 . A A . 322 HIS HE2 1 1
16 29069 1 1 8 HIS N N -14.148 -28.687 -20.977 1.00 . A A . 322 HIS N 1 1
16 29070 1 1 8 HIS ND1 N -13.664 -25.325 -22.775 1.00 . A A . 322 HIS ND1 1 1
16 29071 1 1 8 HIS NE2 N -11.834 -25.438 -23.865 1.00 . A A . 322 HIS NE2 1 1
16 29072 1 1 8 HIS O O -14.036 -27.838 -18.206 1.00 . A A . 322 HIS O 1 1
16 29073 1 1 9 PRO C C -11.562 -28.081 -16.053 1.00 . A A . 323 PRO C 1 1
16 29074 1 1 9 PRO CA C -12.026 -29.304 -16.860 1.00 . A A . 323 PRO CA 1 1
16 29075 1 1 9 PRO CB C -10.943 -30.399 -16.796 1.00 . A A . 323 PRO CB 1 1
16 29076 1 1 9 PRO CD C -11.001 -29.631 -19.041 1.00 . A A . 323 PRO CD 1 1
16 29077 1 1 9 PRO CG C -10.735 -30.834 -18.204 1.00 . A A . 323 PRO CG 1 1
16 29078 1 1 9 PRO HA H -12.961 -29.676 -16.467 1.00 . A A . 323 PRO HA 1 1
16 29079 1 1 9 PRO HB2 H -11.288 -31.214 -16.177 1.00 . A A . 323 PRO HB1 1 1
16 29080 1 1 9 PRO HB3 H -10.039 -29.985 -16.374 1.00 . A A . 323 PRO HB2 1 1
16 29081 1 1 9 PRO HD3 H -10.134 -28.990 -19.081 1.00 . A A . 323 PRO HD2 1 1
16 29082 1 1 9 PRO HG3 H -9.717 -31.168 -18.341 1.00 . A A . 323 PRO HG2 1 1
16 29083 1 1 9 PRO N N -12.108 -29.001 -18.318 1.00 . A A . 323 PRO N 1 1
16 29084 1 1 9 PRO O O -10.920 -28.201 -15.009 1.00 . A A . 323 PRO O 1 1
16 29085 1 1 10 MET C C -12.783 -24.918 -15.567 1.00 . A A . 324 MET C 1 1
16 29086 1 1 10 MET CA C -11.529 -25.670 -15.961 1.00 . A A . 324 MET CA 1 1
16 29087 1 1 10 MET CB C -10.708 -24.862 -16.967 1.00 . A A . 324 MET CB 1 1
16 29088 1 1 10 MET CE C -8.199 -23.100 -17.905 1.00 . A A . 324 MET CE 1 1
16 29089 1 1 10 MET CG C -9.423 -25.554 -17.373 1.00 . A A . 324 MET CG 1 1
16 29090 1 1 10 MET H H -12.436 -26.925 -17.370 1.00 . A A . 324 MET H 1 1
16 29091 1 1 10 MET HA H -10.926 -25.861 -15.087 1.00 . A A . 324 MET HA 1 1
16 29092 1 1 10 MET HB2 H -10.457 -23.904 -16.533 1.00 . A A . 324 MET HB1 1 1
16 29093 1 1 10 MET HB3 H -11.300 -24.702 -17.857 1.00 . A A . 324 MET HB2 1 1
16 29094 1 1 10 MET HE1 H -7.652 -23.227 -16.983 1.00 . A A . 324 MET HE1 1 1
16 29095 1 1 10 MET HE2 H -9.143 -22.615 -17.710 1.00 . A A . 324 MET HE2 1 1
16 29096 1 1 10 MET HE3 H -7.620 -22.493 -18.584 1.00 . A A . 324 MET HE3 1 1
16 29097 1 1 10 MET HG3 H -8.802 -25.653 -16.497 1.00 . A A . 324 MET HG2 1 1
16 29098 1 1 10 MET N N -11.896 -26.925 -16.553 1.00 . A A . 324 MET N 1 1
16 29099 1 1 10 MET O O -12.716 -23.898 -14.889 1.00 . A A . 324 MET O 1 1
16 29100 1 1 10 MET SD S -8.493 -24.701 -18.662 1.00 . A A . 324 MET SD 1 1
16 29101 1 1 11 SER C C -15.448 -23.531 -16.461 1.00 . A A . 325 SER C 1 1
16 29102 1 1 11 SER CA C -15.268 -24.895 -15.756 1.00 . A A . 325 SER CA 1 1
16 29103 1 1 11 SER CB C -15.528 -24.793 -14.249 1.00 . A A . 325 SER CB 1 1
16 29104 1 1 11 SER H H -13.888 -26.281 -16.523 1.00 . A A . 325 SER H 1 1
16 29105 1 1 11 SER HA H -15.979 -25.582 -16.190 1.00 . A A . 325 SER HA 1 1
16 29106 1 1 11 SER HB2 H -16.576 -24.596 -14.076 1.00 . A A . 325 SER HB1 1 1
16 29107 1 1 11 SER HB3 H -14.936 -23.990 -13.838 1.00 . A A . 325 SER HB2 1 1
16 29108 1 1 11 SER HG H -14.336 -25.836 -13.134 1.00 . A A . 325 SER HG 1 1
16 29109 1 1 11 SER N N -13.933 -25.452 -16.007 1.00 . A A . 325 SER N 1 1
16 29110 1 1 11 SER O O -16.219 -23.424 -17.417 1.00 . A A . 325 SER O 1 1
16 29111 1 1 11 SER OG O -15.173 -26.013 -13.596 1.00 . A A . 325 SER OG 1 1
16 29112 1 1 12 ASP C C -13.759 -20.340 -15.613 1.00 . A A . 326 ASP C 1 1
16 29113 1 1 12 ASP CA C -14.636 -21.171 -16.528 1.00 . A A . 326 ASP CA 1 1
16 29114 1 1 12 ASP CB C -16.032 -20.521 -16.649 1.00 . A A . 326 ASP CB 1 1
16 29115 1 1 12 ASP CG C -15.968 -19.060 -17.061 1.00 . A A . 326 ASP CG 1 1
16 29116 1 1 12 ASP H H -14.032 -22.785 -15.313 1.00 . A A . 326 ASP H 1 1
16 29117 1 1 12 ASP HA H -14.165 -21.213 -17.498 1.00 . A A . 326 ASP HA 1 1
16 29118 1 1 12 ASP HB2 H -16.543 -20.593 -15.703 1.00 . A A . 326 ASP HB1 1 1
16 29119 1 1 12 ASP HB3 H -16.601 -21.056 -17.394 1.00 . A A . 326 ASP HB2 1 1
16 29120 1 1 12 ASP N N -14.676 -22.545 -16.018 1.00 . A A . 326 ASP N 1 1
16 29121 1 1 12 ASP O O -13.001 -19.488 -16.060 1.00 . A A . 326 ASP O 1 1
16 29122 1 1 12 ASP OD1 O -16.294 -18.174 -16.225 1.00 . A A . 326 ASP OD1 1 1
16 29123 1 1 12 ASP OD2 O -15.598 -18.762 -18.220 1.00 . A A . 326 ASP OD2 1 1
16 29124 1 1 13 TYR C C -11.797 -20.691 -12.999 1.00 . A A . 327 TYR C 1 1
16 29125 1 1 13 TYR CA C -13.072 -19.904 -13.328 1.00 . A A . 327 TYR CA 1 1
16 29126 1 1 13 TYR CB C -13.918 -19.695 -12.052 1.00 . A A . 327 TYR CB 1 1
16 29127 1 1 13 TYR CD1 C -12.478 -19.405 -9.969 1.00 . A A . 327 TYR CD1 1 1
16 29128 1 1 13 TYR CD2 C -13.476 -17.469 -10.929 1.00 . A A . 327 TYR CD2 1 1
16 29129 1 1 13 TYR CE1 C -11.915 -18.626 -8.973 1.00 . A A . 327 TYR CE1 1 1
16 29130 1 1 13 TYR CE2 C -12.915 -16.683 -9.941 1.00 . A A . 327 TYR CE2 1 1
16 29131 1 1 13 TYR CG C -13.270 -18.840 -10.966 1.00 . A A . 327 TYR CG 1 1
16 29132 1 1 13 TYR CZ C -12.138 -17.264 -8.965 1.00 . A A . 327 TYR CZ 1 1
16 29133 1 1 13 TYR H H -14.508 -21.286 -14.040 1.00 . A A . 327 TYR H 1 1
16 29134 1 1 13 TYR HA H -12.801 -18.939 -13.728 1.00 . A A . 327 TYR HA 1 1
16 29135 1 1 13 TYR HB2 H -14.135 -20.664 -11.624 1.00 . A A . 327 TYR HB1 1 1
16 29136 1 1 13 TYR HB3 H -14.847 -19.219 -12.324 1.00 . A A . 327 TYR HB2 1 1
16 29137 1 1 13 TYR HD2 H -14.084 -17.015 -11.697 1.00 . A A . 327 TYR HD2 1 1
16 29138 1 1 13 TYR HE1 H -11.301 -19.080 -8.210 1.00 . A A . 327 TYR HE1 1 1
16 29139 1 1 13 TYR HE2 H -13.090 -15.617 -9.936 1.00 . A A . 327 TYR HE2 1 1
16 29140 1 1 13 TYR HH H -10.652 -16.737 -7.907 1.00 . A A . 327 TYR HH 1 1
16 29141 1 1 13 TYR N N -13.860 -20.609 -14.329 1.00 . A A . 327 TYR N 1 1
16 29142 1 1 13 TYR O O -10.686 -20.193 -13.181 1.00 . A A . 327 TYR O 1 1
16 29143 1 1 13 TYR OH O -11.579 -16.480 -7.968 1.00 . A A . 327 TYR OH 1 1
16 29144 1 1 14 ASP C C -9.918 -23.233 -13.211 1.00 . A A . 328 ASP C 1 1
16 29145 1 1 14 ASP CA C -10.885 -22.790 -12.112 1.00 . A A . 328 ASP CA 1 1
16 29146 1 1 14 ASP CB C -11.388 -23.979 -11.247 1.00 . A A . 328 ASP CB 1 1
16 29147 1 1 14 ASP CG C -12.639 -24.667 -11.783 1.00 . A A . 328 ASP CG 1 1
16 29148 1 1 14 ASP H H -12.882 -22.307 -12.527 1.00 . A A . 328 ASP H 1 1
16 29149 1 1 14 ASP HA H -10.298 -22.157 -11.465 1.00 . A A . 328 ASP HA 1 1
16 29150 1 1 14 ASP HB2 H -11.591 -23.621 -10.248 1.00 . A A . 328 ASP HB1 1 1
16 29151 1 1 14 ASP HB3 H -10.605 -24.720 -11.193 1.00 . A A . 328 ASP HB2 1 1
16 29152 1 1 14 ASP N N -11.979 -21.923 -12.555 1.00 . A A . 328 ASP N 1 1
16 29153 1 1 14 ASP O O -10.101 -22.959 -14.397 1.00 . A A . 328 ASP O 1 1
16 29154 1 1 14 ASP OD1 O -13.732 -24.043 -11.723 1.00 . A A . 328 ASP OD1 1 1
16 29155 1 1 14 ASP OD2 O -12.582 -25.844 -12.202 1.00 . A A . 328 ASP OD2 1 1
16 29156 1 1 15 ILE C C -7.558 -25.822 -13.607 1.00 . A A . 329 ILE C 1 1
16 29157 1 1 15 ILE CA C -7.783 -24.300 -13.644 1.00 . A A . 329 ILE CA 1 1
16 29158 1 1 15 ILE CB C -6.478 -23.491 -13.305 1.00 . A A . 329 ILE CB 1 1
16 29159 1 1 15 ILE CD1 C -6.247 -24.337 -10.851 1.00 . A A . 329 ILE CD1 1 1
16 29160 1 1 15 ILE CG1 C -6.349 -23.154 -11.787 1.00 . A A . 329 ILE CG1 1 1
16 29161 1 1 15 ILE CG2 C -6.415 -22.215 -14.131 1.00 . A A . 329 ILE CG2 1 1
16 29162 1 1 15 ILE H H -8.849 -24.171 -11.848 1.00 . A A . 329 ILE H 1 1
16 29163 1 1 15 ILE HA H -8.083 -24.048 -14.650 1.00 . A A . 329 ILE HA 1 1
16 29164 1 1 15 ILE HB H -5.643 -24.109 -13.597 1.00 . A A . 329 ILE HB 1 1
16 29165 1 1 15 ILE HD11 H -6.180 -23.985 -9.831 1.00 . A A . 329 ILE HD11 1 1
16 29166 1 1 15 ILE HD12 H -5.365 -24.909 -11.095 1.00 . A A . 329 ILE HD12 1 1
16 29167 1 1 15 ILE HD13 H -7.124 -24.957 -10.963 1.00 . A A . 329 ILE HD13 1 1
16 29168 1 1 15 ILE HG13 H -5.460 -22.558 -11.639 1.00 . A A . 329 ILE HG12 1 1
16 29169 1 1 15 ILE HG21 H -7.284 -21.608 -13.929 1.00 . A A . 329 ILE HG21 1 1
16 29170 1 1 15 ILE HG22 H -6.386 -22.462 -15.182 1.00 . A A . 329 ILE HG22 1 1
16 29171 1 1 15 ILE HG23 H -5.523 -21.665 -13.867 1.00 . A A . 329 ILE HG23 1 1
16 29172 1 1 15 ILE N N -8.882 -23.900 -12.788 1.00 . A A . 329 ILE N 1 1
16 29173 1 1 15 ILE O O -7.982 -26.479 -12.656 1.00 . A A . 329 ILE O 1 1
16 29174 1 1 16 PRO C C -5.580 -28.426 -13.879 1.00 . A A . 330 PRO C 1 1
16 29175 1 1 16 PRO CA C -6.716 -27.869 -14.742 1.00 . A A . 330 PRO CA 1 1
16 29176 1 1 16 PRO CB C -6.440 -28.070 -16.224 1.00 . A A . 330 PRO CB 1 1
16 29177 1 1 16 PRO CD C -6.214 -25.711 -15.769 1.00 . A A . 330 PRO CD 1 1
16 29178 1 1 16 PRO CG C -5.709 -26.834 -16.639 1.00 . A A . 330 PRO CG 1 1
16 29179 1 1 16 PRO HA H -7.627 -28.376 -14.470 1.00 . A A . 330 PRO HA 1 1
16 29180 1 1 16 PRO HB2 H -7.372 -28.172 -16.759 1.00 . A A . 330 PRO HB1 1 1
16 29181 1 1 16 PRO HB3 H -5.837 -28.955 -16.364 1.00 . A A . 330 PRO HB2 1 1
16 29182 1 1 16 PRO HD3 H -5.386 -25.113 -15.421 1.00 . A A . 330 PRO HD2 1 1
16 29183 1 1 16 PRO HG3 H -4.650 -26.972 -16.480 1.00 . A A . 330 PRO HG2 1 1
16 29184 1 1 16 PRO N N -6.879 -26.410 -14.636 1.00 . A A . 330 PRO N 1 1
16 29185 1 1 16 PRO O O -5.481 -29.644 -13.654 1.00 . A A . 330 PRO O 1 1
16 29186 1 1 17 THR C C -3.831 -27.059 -11.288 1.00 . A A . 331 THR C 1 1
16 29187 1 1 17 THR CA C -3.675 -27.893 -12.548 1.00 . A A . 331 THR CA 1 1
16 29188 1 1 17 THR CB C -2.289 -27.650 -13.209 1.00 . A A . 331 THR CB 1 1
16 29189 1 1 17 THR CG2 C -1.157 -28.076 -12.275 1.00 . A A . 331 THR CG2 1 1
16 29190 1 1 17 THR H H -4.879 -26.621 -13.692 1.00 . A A . 331 THR H 1 1
16 29191 1 1 17 THR HA H -3.779 -28.937 -12.292 1.00 . A A . 331 THR HA 1 1
16 29192 1 1 17 THR HB H -2.192 -26.599 -13.439 1.00 . A A . 331 THR HB 1 1
16 29193 1 1 17 THR HG21 H -1.216 -27.504 -11.360 1.00 . A A . 331 THR HG21 1 1
16 29194 1 1 17 THR HG22 H -0.208 -27.886 -12.754 1.00 . A A . 331 THR HG22 1 1
16 29195 1 1 17 THR HG23 H -1.244 -29.128 -12.051 1.00 . A A . 331 THR HG23 1 1
16 29196 1 1 17 THR N N -4.747 -27.552 -13.425 1.00 . A A . 331 THR N 1 1
16 29197 1 1 17 THR O O -3.485 -25.885 -11.266 1.00 . A A . 331 THR O 1 1
16 29198 1 1 17 THR OG1 O -2.203 -28.413 -14.438 1.00 . A A . 331 THR OG1 1 1
16 29199 1 1 18 THR C C -3.498 -26.543 -8.287 1.00 . A A . 332 THR C 1 1
16 29200 1 1 18 THR CA C -4.738 -27.037 -9.024 1.00 . A A . 332 THR CA 1 1
16 29201 1 1 18 THR CB C -5.523 -28.027 -8.144 1.00 . A A . 332 THR CB 1 1
16 29202 1 1 18 THR CG2 C -6.952 -28.160 -8.627 1.00 . A A . 332 THR CG2 1 1
16 29203 1 1 18 THR H H -4.655 -28.619 -10.364 1.00 . A A . 332 THR H 1 1
16 29204 1 1 18 THR HA H -5.386 -26.196 -9.223 1.00 . A A . 332 THR HA 1 1
16 29205 1 1 18 THR HB H -5.516 -27.668 -7.124 1.00 . A A . 332 THR HB 1 1
16 29206 1 1 18 THR HG21 H -7.435 -27.195 -8.609 1.00 . A A . 332 THR HG21 1 1
16 29207 1 1 18 THR HG22 H -7.489 -28.844 -7.987 1.00 . A A . 332 THR HG22 1 1
16 29208 1 1 18 THR HG23 H -6.946 -28.539 -9.639 1.00 . A A . 332 THR HG23 1 1
16 29209 1 1 18 THR N N -4.422 -27.669 -10.284 1.00 . A A . 332 THR N 1 1
16 29210 1 1 18 THR O O -3.509 -25.478 -7.647 1.00 . A A . 332 THR O 1 1
16 29211 1 1 18 THR OG1 O -4.880 -29.323 -8.199 1.00 . A A . 332 THR OG1 1 1
16 29212 1 1 19 GLU C C -0.358 -26.024 -8.528 1.00 . A A . 333 GLU C 1 1
16 29213 1 1 19 GLU CA C -1.242 -26.929 -7.688 1.00 . A A . 333 GLU CA 1 1
16 29214 1 1 19 GLU CB C -0.488 -28.155 -7.186 1.00 . A A . 333 GLU CB 1 1
16 29215 1 1 19 GLU CD C 0.333 -27.016 -5.093 1.00 . A A . 333 GLU CD 1 1
16 29216 1 1 19 GLU CG C 0.709 -27.833 -6.312 1.00 . A A . 333 GLU CG 1 1
16 29217 1 1 19 GLU H H -2.449 -28.096 -8.939 1.00 . A A . 333 GLU H 1 1
16 29218 1 1 19 GLU HA H -1.554 -26.352 -6.830 1.00 . A A . 333 GLU HA 1 1
16 29219 1 1 19 GLU HB2 H -0.146 -28.712 -8.045 1.00 . A A . 333 GLU HB1 1 1
16 29220 1 1 19 GLU HB3 H -1.169 -28.775 -6.619 1.00 . A A . 333 GLU HB2 1 1
16 29221 1 1 19 GLU HG3 H 1.151 -28.761 -5.981 1.00 . A A . 333 GLU HG2 1 1
16 29222 1 1 19 GLU N N -2.427 -27.287 -8.383 1.00 . A A . 333 GLU N 1 1
16 29223 1 1 19 GLU O O 0.473 -26.481 -9.324 1.00 . A A . 333 GLU O 1 1
16 29224 1 1 19 GLU OE1 O -0.132 -27.599 -4.097 1.00 . A A . 333 GLU OE1 1 1
16 29225 1 1 19 GLU OE2 O 0.508 -25.773 -5.116 1.00 . A A . 333 GLU OE2 1 1
16 29226 1 1 20 ASN C C 0.836 -22.965 -7.893 1.00 . A A . 334 ASN C 1 1
16 29227 1 1 20 ASN CA C 0.214 -23.737 -9.008 1.00 . A A . 334 ASN CA 1 1
16 29228 1 1 20 ASN CB C -0.542 -22.798 -9.989 1.00 . A A . 334 ASN CB 1 1
16 29229 1 1 20 ASN CG C -1.041 -23.473 -11.269 1.00 . A A . 334 ASN CG 1 1
16 29230 1 1 20 ASN H H -1.420 -24.495 -7.906 1.00 . A A . 334 ASN H 1 1
16 29231 1 1 20 ASN HA H 1.023 -24.228 -9.519 1.00 . A A . 334 ASN HA 1 1
16 29232 1 1 20 ASN HB2 H 0.115 -21.986 -10.267 1.00 . A A . 334 ASN HB1 1 1
16 29233 1 1 20 ASN HB3 H -1.404 -22.388 -9.484 1.00 . A A . 334 ASN HB2 1 1
16 29234 1 1 20 ASN HD21 H 0.442 -24.785 -11.229 1.00 . A A . 334 ASN HD21 1 1
16 29235 1 1 20 ASN HD22 H -0.658 -24.925 -12.541 1.00 . A A . 334 ASN HD22 1 1
16 29236 1 1 20 ASN N N -0.621 -24.753 -8.417 1.00 . A A . 334 ASN N 1 1
16 29237 1 1 20 ASN ND2 N -0.357 -24.491 -11.720 1.00 . A A . 334 ASN ND2 1 1
16 29238 1 1 20 ASN O O 1.954 -23.274 -7.473 1.00 . A A . 334 ASN O 1 1
16 29239 1 1 20 ASN OD1 O -2.048 -23.056 -11.857 1.00 . A A . 334 ASN OD1 1 1
16 29240 1 1 21 LEU C C -0.587 -20.060 -6.111 1.00 . A A . 335 LEU C 1 1
16 29241 1 1 21 LEU CA C 0.393 -21.199 -6.220 1.00 . A A . 335 LEU CA 1 1
16 29242 1 1 21 LEU CB C 1.875 -20.669 -6.167 1.00 . A A . 335 LEU CB 1 1
16 29243 1 1 21 LEU CD1 C 1.816 -18.507 -7.549 1.00 . A A . 335 LEU CD1 1 1
16 29244 1 1 21 LEU CD2 C 3.943 -19.740 -7.211 1.00 . A A . 335 LEU CD2 1 1
16 29245 1 1 21 LEU CG C 2.452 -19.880 -7.372 1.00 . A A . 335 LEU CG 1 1
16 29246 1 1 21 LEU H H -0.744 -21.803 -7.873 1.00 . A A . 335 LEU H 1 1
16 29247 1 1 21 LEU HA H 0.220 -21.841 -5.369 1.00 . A A . 335 LEU HA 1 1
16 29248 1 1 21 LEU HB2 H 2.514 -21.523 -5.996 1.00 . A A . 335 LEU HB1 1 1
16 29249 1 1 21 LEU HB3 H 1.955 -20.026 -5.304 1.00 . A A . 335 LEU HB2 1 1
16 29250 1 1 21 LEU HD11 H 2.247 -18.011 -8.405 1.00 . A A . 335 LEU HD11 1 1
16 29251 1 1 21 LEU HD12 H 1.993 -17.915 -6.662 1.00 . A A . 335 LEU HD12 1 1
16 29252 1 1 21 LEU HD13 H 0.753 -18.625 -7.695 1.00 . A A . 335 LEU HD13 1 1
16 29253 1 1 21 LEU HD21 H 4.349 -19.202 -8.055 1.00 . A A . 335 LEU HD21 1 1
16 29254 1 1 21 LEU HD22 H 4.390 -20.722 -7.156 1.00 . A A . 335 LEU HD22 1 1
16 29255 1 1 21 LEU HD23 H 4.157 -19.198 -6.301 1.00 . A A . 335 LEU HD23 1 1
16 29256 1 1 21 LEU HG H 2.273 -20.444 -8.276 1.00 . A A . 335 LEU HG 1 1
16 29257 1 1 21 LEU N N 0.086 -22.008 -7.397 1.00 . A A . 335 LEU N 1 1
16 29258 1 1 21 LEU O O -1.361 -19.806 -7.036 1.00 . A A . 335 LEU O 1 1
16 29259 1 1 22 TYR C C -0.482 -17.285 -3.916 1.00 . A A . 336 TYR C 1 1
16 29260 1 1 22 TYR CA C -1.328 -18.207 -4.764 1.00 . A A . 336 TYR CA 1 1
16 29261 1 1 22 TYR CB C -2.698 -18.473 -4.109 1.00 . A A . 336 TYR CB 1 1
16 29262 1 1 22 TYR CD1 C -3.789 -16.797 -2.557 1.00 . A A . 336 TYR CD1 1 1
16 29263 1 1 22 TYR CD2 C -3.943 -16.396 -4.892 1.00 . A A . 336 TYR CD2 1 1
16 29264 1 1 22 TYR CE1 C -4.489 -15.636 -2.303 1.00 . A A . 336 TYR CE1 1 1
16 29265 1 1 22 TYR CE2 C -4.650 -15.232 -4.650 1.00 . A A . 336 TYR CE2 1 1
16 29266 1 1 22 TYR CG C -3.501 -17.201 -3.847 1.00 . A A . 336 TYR CG 1 1
16 29267 1 1 22 TYR CZ C -4.918 -14.856 -3.350 1.00 . A A . 336 TYR CZ 1 1
16 29268 1 1 22 TYR H H -0.023 -19.777 -4.263 1.00 . A A . 336 TYR H 1 1
16 29269 1 1 22 TYR HA H -1.466 -17.738 -5.729 1.00 . A A . 336 TYR HA 1 1
16 29270 1 1 22 TYR HB2 H -2.547 -18.975 -3.165 1.00 . A A . 336 TYR HB1 1 1
16 29271 1 1 22 TYR HB3 H -3.281 -19.109 -4.758 1.00 . A A . 336 TYR HB2 1 1
16 29272 1 1 22 TYR HD2 H -3.731 -16.689 -5.911 1.00 . A A . 336 TYR HD2 1 1
16 29273 1 1 22 TYR HE1 H -4.700 -15.342 -1.285 1.00 . A A . 336 TYR HE1 1 1
16 29274 1 1 22 TYR HE2 H -4.985 -14.623 -5.476 1.00 . A A . 336 TYR HE2 1 1
16 29275 1 1 22 TYR HH H -6.367 -13.698 -3.713 1.00 . A A . 336 TYR HH 1 1
16 29276 1 1 22 TYR N N -0.574 -19.415 -4.988 1.00 . A A . 336 TYR N 1 1
16 29277 1 1 22 TYR O O -0.392 -16.084 -4.196 1.00 . A A . 336 TYR O 1 1
16 29278 1 1 22 TYR OH O -5.621 -13.690 -3.097 1.00 . A A . 336 TYR OH 1 1
16 29279 1 1 23 PHE C C 0.356 -16.276 -1.033 1.00 . A A . 337 PHE C 1 1
16 29280 1 1 23 PHE CA C 1.097 -17.207 -1.998 1.00 . A A . 337 PHE CA 1 1
16 29281 1 1 23 PHE CB C 2.235 -16.490 -2.774 1.00 . A A . 337 PHE CB 1 1
16 29282 1 1 23 PHE CD1 C 3.379 -14.530 -1.691 1.00 . A A . 337 PHE CD1 1 1
16 29283 1 1 23 PHE CD2 C 4.291 -16.707 -1.354 1.00 . A A . 337 PHE CD2 1 1
16 29284 1 1 23 PHE CE1 C 4.383 -13.987 -0.917 1.00 . A A . 337 PHE CE1 1 1
16 29285 1 1 23 PHE CE2 C 5.298 -16.169 -0.579 1.00 . A A . 337 PHE CE2 1 1
16 29286 1 1 23 PHE CG C 3.321 -15.896 -1.919 1.00 . A A . 337 PHE CG 1 1
16 29287 1 1 23 PHE CZ C 5.345 -14.807 -0.358 1.00 . A A . 337 PHE CZ 1 1
16 29288 1 1 23 PHE H H 0.002 -18.836 -2.743 1.00 . A A . 337 PHE H 1 1
16 29289 1 1 23 PHE HA H 1.532 -17.990 -1.393 1.00 . A A . 337 PHE HA 1 1
16 29290 1 1 23 PHE HB2 H 2.703 -17.199 -3.441 1.00 . A A . 337 PHE HB2 1 1
16 29291 1 1 23 PHE HD2 H 4.255 -17.773 -1.526 1.00 . A A . 337 PHE HD2 1 1
16 29292 1 1 23 PHE HE1 H 4.418 -12.921 -0.747 1.00 . A A . 337 PHE HE1 1 1
16 29293 1 1 23 PHE HE2 H 6.047 -16.814 -0.142 1.00 . A A . 337 PHE HE2 1 1
16 29294 1 1 23 PHE HZ H 6.132 -14.383 0.248 1.00 . A A . 337 PHE HZ 1 1
16 29295 1 1 23 PHE N N 0.168 -17.881 -2.907 1.00 . A A . 337 PHE N 1 1
16 29296 1 1 23 PHE O O 0.036 -15.124 -1.351 1.00 . A A . 337 PHE O 1 1
16 29297 1 1 24 GLU C C 0.267 -15.711 2.270 1.00 . A A . 338 GLU C 1 1
16 29298 1 1 24 GLU CA C -0.669 -16.081 1.142 1.00 . A A . 338 GLU CA 1 1
16 29299 1 1 24 GLU CB C -1.805 -16.935 1.686 1.00 . A A . 338 GLU CB 1 1
16 29300 1 1 24 GLU CD C -3.866 -18.239 1.181 1.00 . A A . 338 GLU CD 1 1
16 29301 1 1 24 GLU CG C -2.809 -17.335 0.642 1.00 . A A . 338 GLU CG 1 1
16 29302 1 1 24 GLU H H 0.338 -17.725 0.308 1.00 . A A . 338 GLU H 1 1
16 29303 1 1 24 GLU HA H -1.082 -15.185 0.704 1.00 . A A . 338 GLU HA 1 1
16 29304 1 1 24 GLU HB2 H -2.320 -16.384 2.460 1.00 . A A . 338 GLU HB1 1 1
16 29305 1 1 24 GLU HB3 H -1.390 -17.835 2.116 1.00 . A A . 338 GLU HB2 1 1
16 29306 1 1 24 GLU HG3 H -3.279 -16.445 0.249 1.00 . A A . 338 GLU HG2 1 1
16 29307 1 1 24 GLU N N 0.053 -16.806 0.121 1.00 . A A . 338 GLU N 1 1
16 29308 1 1 24 GLU O O 1.457 -16.025 2.225 1.00 . A A . 338 GLU O 1 1
16 29309 1 1 24 GLU OE1 O -4.952 -17.753 1.550 1.00 . A A . 338 GLU OE1 1 1
16 29310 1 1 24 GLU OE2 O -3.625 -19.454 1.271 1.00 . A A . 338 GLU OE2 1 1
16 29311 1 1 25 GLY C C -0.391 -14.609 5.620 1.00 . A A . 339 GLY C 1 1
16 29312 1 1 25 GLY CA C 0.494 -14.677 4.413 1.00 . A A . 339 GLY CA 1 1
16 29313 1 1 25 GLY H H -1.227 -14.858 3.267 1.00 . A A . 339 GLY H 1 1
16 29314 1 1 25 GLY HA3 H 1.281 -15.399 4.576 1.00 . A A . 339 GLY HA2 1 1
16 29315 1 1 25 GLY N N -0.271 -15.069 3.272 1.00 . A A . 339 GLY N 1 1
16 29316 1 1 25 GLY O O -1.528 -15.097 5.580 1.00 . A A . 339 GLY O 1 1
16 29317 1 1 26 ALA C C -0.395 -12.512 8.500 1.00 . A A . 340 ALA C 1 1
16 29318 1 1 26 ALA CA C -0.662 -13.865 7.891 1.00 . A A . 340 ALA CA 1 1
16 29319 1 1 26 ALA CB C -0.310 -14.974 8.873 1.00 . A A . 340 ALA CB 1 1
16 29320 1 1 26 ALA H H 0.998 -13.641 6.604 1.00 . A A . 340 ALA H 1 1
16 29321 1 1 26 ALA HA H -1.709 -13.927 7.655 1.00 . A A . 340 ALA HA 1 1
16 29322 1 1 26 ALA HB1 H -0.901 -14.861 9.770 1.00 . A A . 340 ALA HB1 1 1
16 29323 1 1 26 ALA HB2 H 0.740 -14.913 9.120 1.00 . A A . 340 ALA HB2 1 1
16 29324 1 1 26 ALA HB3 H -0.522 -15.934 8.424 1.00 . A A . 340 ALA 3HB 1 1
16 29325 1 1 26 ALA N N 0.091 -14.010 6.664 1.00 . A A . 340 ALA N 1 1
16 29326 1 1 26 ALA O O -1.310 -11.741 8.786 1.00 . A A . 340 ALA O 1 1
16 29327 1 1 27 MET C C 1.175 -9.852 8.221 1.00 . A A . 341 MET C 1 1
16 29328 1 1 27 MET CA C 1.314 -10.970 9.218 1.00 . A A . 341 MET CA 1 1
16 29329 1 1 27 MET CB C 2.765 -11.087 9.690 1.00 . A A . 341 MET CB 1 1
16 29330 1 1 27 MET CE C 2.595 -10.144 12.727 1.00 . A A . 341 MET CE 1 1
16 29331 1 1 27 MET CG C 2.977 -12.111 10.794 1.00 . A A . 341 MET CG 1 1
16 29332 1 1 27 MET H H 1.495 -12.873 8.291 1.00 . A A . 341 MET H 1 1
16 29333 1 1 27 MET HA H 0.684 -10.763 10.071 1.00 . A A . 341 MET HA 1 1
16 29334 1 1 27 MET HB2 H 3.093 -10.124 10.050 1.00 . A A . 341 MET HB1 1 1
16 29335 1 1 27 MET HB3 H 3.376 -11.372 8.846 1.00 . A A . 341 MET HB2 1 1
16 29336 1 1 27 MET HE1 H 2.114 -9.831 13.641 1.00 . A A . 341 MET HE1 1 1
16 29337 1 1 27 MET HE2 H 2.363 -9.437 11.944 1.00 . A A . 341 MET HE2 1 1
16 29338 1 1 27 MET HE3 H 3.664 -10.185 12.874 1.00 . A A . 341 MET HE3 1 1
16 29339 1 1 27 MET HG3 H 2.708 -13.086 10.414 1.00 . A A . 341 MET HG2 1 1
16 29340 1 1 27 MET N N 0.854 -12.216 8.630 1.00 . A A . 341 MET N 1 1
16 29341 1 1 27 MET O O 1.908 -9.792 7.234 1.00 . A A . 341 MET O 1 1
16 29342 1 1 27 MET SD S 1.987 -11.769 12.269 1.00 . A A . 341 MET SD 1 1
16 29343 1 1 28 GLY C C -1.047 -8.354 6.463 1.00 . A A . 342 GLY C 1 1
16 29344 1 1 28 GLY CA C -0.063 -7.925 7.524 1.00 . A A . 342 GLY CA 1 1
16 29345 1 1 28 GLY H H -0.347 -9.102 9.250 1.00 . A A . 342 GLY H 1 1
16 29346 1 1 28 GLY HA3 H -0.467 -7.083 8.067 1.00 . A A . 342 GLY HA2 1 1
16 29347 1 1 28 GLY N N 0.204 -9.001 8.444 1.00 . A A . 342 GLY N 1 1
16 29348 1 1 28 GLY O O -1.456 -7.571 5.611 1.00 . A A . 342 GLY O 1 1
16 29349 1 1 29 PHE C C -3.559 -10.639 6.386 1.00 . A A . 343 PHE C 1 1
16 29350 1 1 29 PHE CA C -2.358 -10.164 5.595 1.00 . A A . 343 PHE CA 1 1
16 29351 1 1 29 PHE CB C -1.696 -11.301 4.786 1.00 . A A . 343 PHE CB 1 1
16 29352 1 1 29 PHE CD1 C -2.497 -11.185 2.402 1.00 . A A . 343 PHE CD1 1 1
16 29353 1 1 29 PHE CD2 C -3.255 -12.996 3.752 1.00 . A A . 343 PHE CD2 1 1
16 29354 1 1 29 PHE CE1 C -3.216 -11.678 1.332 1.00 . A A . 343 PHE CE1 1 1
16 29355 1 1 29 PHE CE2 C -3.979 -13.490 2.688 1.00 . A A . 343 PHE CE2 1 1
16 29356 1 1 29 PHE CG C -2.507 -11.837 3.626 1.00 . A A . 343 PHE CG 1 1
16 29357 1 1 29 PHE CZ C -3.959 -12.831 1.476 1.00 . A A . 343 PHE CZ 1 1
16 29358 1 1 29 PHE H H -1.086 -10.169 7.247 1.00 . A A . 343 PHE H 1 1
16 29359 1 1 29 PHE HA H -2.670 -9.375 4.929 1.00 . A A . 343 PHE HA 1 1
16 29360 1 1 29 PHE HB2 H -0.759 -10.944 4.385 1.00 . A A . 343 PHE HB2 1 1
16 29361 1 1 29 PHE HD2 H -3.271 -13.514 4.699 1.00 . A A . 343 PHE HD2 1 1
16 29362 1 1 29 PHE HE1 H -3.201 -11.160 0.384 1.00 . A A . 343 PHE HE1 1 1
16 29363 1 1 29 PHE HE2 H -4.559 -14.394 2.803 1.00 . A A . 343 PHE HE2 1 1
16 29364 1 1 29 PHE HZ H -4.522 -13.219 0.640 1.00 . A A . 343 PHE HZ 1 1
16 29365 1 1 29 PHE N N -1.433 -9.604 6.523 1.00 . A A . 343 PHE N 1 1
16 29366 1 1 29 PHE O O -3.699 -11.818 6.723 1.00 . A A . 343 PHE O 1 1
16 29367 1 1 30 THR C C -6.452 -8.728 7.308 1.00 . A A . 344 THR C 1 1
16 29368 1 1 30 THR CA C -5.513 -9.899 7.595 1.00 . A A . 344 THR CA 1 1
16 29369 1 1 30 THR CB C -5.183 -9.986 9.127 1.00 . A A . 344 THR CB 1 1
16 29370 1 1 30 THR CG2 C -6.425 -10.297 9.954 1.00 . A A . 344 THR CG2 1 1
16 29371 1 1 30 THR H H -4.087 -8.757 6.607 1.00 . A A . 344 THR H 1 1
16 29372 1 1 30 THR HA H -5.972 -10.819 7.263 1.00 . A A . 344 THR HA 1 1
16 29373 1 1 30 THR HB H -4.764 -9.042 9.439 1.00 . A A . 344 THR HB 1 1
16 29374 1 1 30 THR HG21 H -6.809 -11.262 9.660 1.00 . A A . 344 THR HG21 1 1
16 29375 1 1 30 THR HG22 H -7.177 -9.543 9.775 1.00 . A A . 344 THR HG22 1 1
16 29376 1 1 30 THR HG23 H -6.170 -10.314 11.003 1.00 . A A . 344 THR HG23 1 1
16 29377 1 1 30 THR N N -4.323 -9.685 6.822 1.00 . A A . 344 THR N 1 1
16 29378 1 1 30 THR O O -6.450 -7.716 8.010 1.00 . A A . 344 THR O 1 1
16 29379 1 1 30 THR OG1 O -4.208 -11.029 9.348 1.00 . A A . 344 THR OG1 1 1
16 29380 1 1 31 GLY C C -9.406 -7.924 6.351 1.00 . A A . 345 GLY C 1 1
16 29381 1 1 31 GLY CA C -8.029 -7.775 5.797 1.00 . A A . 345 GLY CA 1 1
16 29382 1 1 31 GLY H H -7.091 -9.639 5.663 1.00 . A A . 345 GLY H 1 1
16 29383 1 1 31 GLY HA3 H -7.620 -6.833 6.130 1.00 . A A . 345 GLY HA2 1 1
16 29384 1 1 31 GLY N N -7.158 -8.830 6.214 1.00 . A A . 345 GLY N 1 1
16 29385 1 1 31 GLY O O -10.274 -8.524 5.720 1.00 . A A . 345 GLY O 1 1
16 29386 1 1 32 ARG C C -11.588 -6.121 7.953 1.00 . A A . 346 ARG C 1 1
16 29387 1 1 32 ARG CA C -10.913 -7.458 8.127 1.00 . A A . 346 ARG CA 1 1
16 29388 1 1 32 ARG CB C -10.854 -7.853 9.602 1.00 . A A . 346 ARG CB 1 1
16 29389 1 1 32 ARG CD C -10.483 -9.643 11.323 1.00 . A A . 346 ARG CD 1 1
16 29390 1 1 32 ARG CG C -10.519 -9.314 9.838 1.00 . A A . 346 ARG CG 1 1
16 29391 1 1 32 ARG CZ C -9.952 -11.646 12.725 1.00 . A A . 346 ARG CZ 1 1
16 29392 1 1 32 ARG H H -8.871 -7.004 8.020 1.00 . A A . 346 ARG H 1 1
16 29393 1 1 32 ARG HA H -11.483 -8.201 7.589 1.00 . A A . 346 ARG HA 1 1
16 29394 1 1 32 ARG HB2 H -11.813 -7.647 10.054 1.00 . A A . 346 ARG HB1 1 1
16 29395 1 1 32 ARG HB3 H -10.103 -7.252 10.091 1.00 . A A . 346 ARG HB2 1 1
16 29396 1 1 32 ARG HD3 H -9.651 -9.126 11.776 1.00 . A A . 346 ARG HD2 1 1
16 29397 1 1 32 ARG HE H -10.572 -11.655 10.791 1.00 . A A . 346 ARG HE 1 1
16 29398 1 1 32 ARG HG3 H -11.275 -9.921 9.363 1.00 . A A . 346 ARG HG2 1 1
16 29399 1 1 32 ARG HH11 H -9.582 -9.879 13.725 1.00 . A A . 346 ARG HH11 1 1
16 29400 1 1 32 ARG HH12 H -9.302 -11.300 14.626 1.00 . A A . 346 ARG HH12 1 1
16 29401 1 1 32 ARG HH21 H -10.193 -13.584 12.101 1.00 . A A . 346 ARG HH21 1 1
16 29402 1 1 32 ARG HH22 H -9.659 -13.411 13.707 1.00 . A A . 346 ARG HH22 1 1
16 29403 1 1 32 ARG N N -9.611 -7.427 7.533 1.00 . A A . 346 ARG N 1 1
16 29404 1 1 32 ARG NE N -10.336 -11.088 11.563 1.00 . A A . 346 ARG NE 1 1
16 29405 1 1 32 ARG NH1 N -9.591 -10.884 13.758 1.00 . A A . 346 ARG NH1 1 1
16 29406 1 1 32 ARG NH2 N -9.932 -12.966 12.851 1.00 . A A . 346 ARG NH2 1 1
16 29407 1 1 32 ARG O O -10.923 -5.113 7.643 1.00 . A A . 346 ARG O 1 1
16 29408 1 1 33 LYS C C -13.329 -4.016 9.198 1.00 . A A . 347 LYS C 1 1
16 29409 1 1 33 LYS CA C -13.660 -4.893 8.013 1.00 . A A . 347 LYS CA 1 1
16 29410 1 1 33 LYS CB C -15.144 -5.230 8.031 1.00 . A A . 347 LYS CB 1 1
16 29411 1 1 33 LYS CD C -17.020 -6.569 7.075 1.00 . A A . 347 LYS CD 1 1
16 29412 1 1 33 LYS CE C -17.604 -7.223 5.835 1.00 . A A . 347 LYS CE 1 1
16 29413 1 1 33 LYS CG C -15.624 -6.026 6.832 1.00 . A A . 347 LYS CG 1 1
16 29414 1 1 33 LYS H H -13.356 -6.947 8.320 1.00 . A A . 347 LYS H 1 1
16 29415 1 1 33 LYS HA H -13.418 -4.389 7.090 1.00 . A A . 347 LYS HA 1 1
16 29416 1 1 33 LYS HB2 H -15.697 -4.303 8.058 1.00 . A A . 347 LYS HB1 1 1
16 29417 1 1 33 LYS HB3 H -15.371 -5.792 8.925 1.00 . A A . 347 LYS HB2 1 1
16 29418 1 1 33 LYS HD3 H -16.977 -7.302 7.865 1.00 . A A . 347 LYS HD2 1 1
16 29419 1 1 33 LYS HE2 H -18.479 -7.791 6.110 1.00 . A A . 347 LYS HE1 1 1
16 29420 1 1 33 LYS HE3 H -16.868 -7.895 5.422 1.00 . A A . 347 LYS HE2 1 1
16 29421 1 1 33 LYS HG3 H -15.641 -5.384 5.965 1.00 . A A . 347 LYS HG2 1 1
16 29422 1 1 33 LYS HZ1 H -18.663 -5.537 5.179 1.00 . A A . 347 LYS HZ1 1 1
16 29423 1 1 33 LYS HZ2 H -18.424 -6.709 3.993 1.00 . A A . 347 LYS HZ2 1 1
16 29424 1 1 33 LYS HZ3 H -17.143 -5.710 4.444 1.00 . A A . 347 LYS HZ3 1 1
16 29425 1 1 33 LYS N N -12.893 -6.108 8.111 1.00 . A A . 347 LYS N 1 1
16 29426 1 1 33 LYS NZ N -17.974 -6.227 4.795 1.00 . A A . 347 LYS NZ 1 1
16 29427 1 1 33 LYS O O -13.196 -4.506 10.321 1.00 . A A . 347 LYS O 1 1
16 29428 1 1 34 ILE C C -13.922 -0.731 10.136 1.00 . A A . 348 ILE C 1 1
16 29429 1 1 34 ILE CA C -12.864 -1.826 10.018 1.00 . A A . 348 ILE CA 1 1
16 29430 1 1 34 ILE CB C -11.468 -1.177 9.740 1.00 . A A . 348 ILE CB 1 1
16 29431 1 1 34 ILE CD1 C -10.352 0.552 8.222 1.00 . A A . 348 ILE CD1 1 1
16 29432 1 1 34 ILE CG1 C -11.523 -0.346 8.451 1.00 . A A . 348 ILE CG1 1 1
16 29433 1 1 34 ILE CG2 C -10.392 -2.259 9.649 1.00 . A A . 348 ILE CG2 1 1
16 29434 1 1 34 ILE H H -13.397 -2.376 8.076 1.00 . A A . 348 ILE H 1 1
16 29435 1 1 34 ILE HA H -12.814 -2.372 10.948 1.00 . A A . 348 ILE HA 1 1
16 29436 1 1 34 ILE HB H -11.161 -0.548 10.560 1.00 . A A . 348 ILE HB 1 1
16 29437 1 1 34 ILE HD11 H -9.449 -0.033 8.205 1.00 . A A . 348 ILE HD11 1 1
16 29438 1 1 34 ILE HD12 H -10.289 1.277 9.018 1.00 . A A . 348 ILE HD12 1 1
16 29439 1 1 34 ILE HD13 H -10.466 1.058 7.275 1.00 . A A . 348 ILE HD13 1 1
16 29440 1 1 34 ILE HG13 H -11.569 -1.023 7.611 1.00 . A A . 348 ILE HG12 1 1
16 29441 1 1 34 ILE HG21 H -10.391 -2.841 10.559 1.00 . A A . 348 ILE HG21 1 1
16 29442 1 1 34 ILE HG22 H -9.424 -1.794 9.535 1.00 . A A . 348 ILE HG22 1 1
16 29443 1 1 34 ILE HG23 H -10.591 -2.902 8.805 1.00 . A A . 348 ILE HG23 1 1
16 29444 1 1 34 ILE N N -13.230 -2.747 8.974 1.00 . A A . 348 ILE N 1 1
16 29445 1 1 34 ILE O O -14.698 -0.488 9.190 1.00 . A A . 348 ILE O 1 1
16 29446 1 1 35 SER C C -14.160 2.065 12.309 1.00 . A A . 349 SER C 1 1
16 29447 1 1 35 SER CA C -14.889 0.979 11.523 1.00 . A A . 349 SER CA 1 1
16 29448 1 1 35 SER CB C -16.124 0.495 12.293 1.00 . A A . 349 SER CB 1 1
16 29449 1 1 35 SER H H -13.395 -0.384 12.020 1.00 . A A . 349 SER H 1 1
16 29450 1 1 35 SER HA H -15.197 1.377 10.567 1.00 . A A . 349 SER HA 1 1
16 29451 1 1 35 SER HB2 H -16.805 1.321 12.438 1.00 . A A . 349 SER HB1 1 1
16 29452 1 1 35 SER HB3 H -15.819 0.105 13.253 1.00 . A A . 349 SER HB2 1 1
16 29453 1 1 35 SER HG H -16.111 -1.115 11.218 1.00 . A A . 349 SER HG 1 1
16 29454 1 1 35 SER N N -13.989 -0.115 11.285 1.00 . A A . 349 SER N 1 1
16 29455 1 1 35 SER O O -13.667 1.817 13.412 1.00 . A A . 349 SER O 1 1
16 29456 1 1 35 SER OG O -16.799 -0.538 11.575 1.00 . A A . 349 SER OG 1 1
16 29457 1 1 36 LEU C C -14.246 5.593 12.180 1.00 . A A . 350 LEU C 1 1
16 29458 1 1 36 LEU CA C -13.417 4.364 12.371 1.00 . A A . 350 LEU CA 1 1
16 29459 1 1 36 LEU CB C -11.996 4.663 11.816 1.00 . A A . 350 LEU CB 1 1
16 29460 1 1 36 LEU CD1 C -10.758 3.240 13.528 1.00 . A A . 350 LEU CD1 1 1
16 29461 1 1 36 LEU CD2 C -10.916 2.489 11.140 1.00 . A A . 350 LEU CD2 1 1
16 29462 1 1 36 LEU CG C -10.851 3.664 12.071 1.00 . A A . 350 LEU CG 1 1
16 29463 1 1 36 LEU H H -14.503 3.381 10.867 1.00 . A A . 350 LEU H 1 1
16 29464 1 1 36 LEU HA H -13.340 4.152 13.426 1.00 . A A . 350 LEU HA 1 1
16 29465 1 1 36 LEU HB2 H -11.698 5.620 12.219 1.00 . A A . 350 LEU HB1 1 1
16 29466 1 1 36 LEU HB3 H -12.087 4.777 10.746 1.00 . A A . 350 LEU HB2 1 1
16 29467 1 1 36 LEU HD11 H -11.676 2.753 13.822 1.00 . A A . 350 LEU HD11 1 1
16 29468 1 1 36 LEU HD12 H -10.602 4.110 14.150 1.00 . A A . 350 LEU HD12 1 1
16 29469 1 1 36 LEU HD13 H -9.935 2.552 13.647 1.00 . A A . 350 LEU HD13 1 1
16 29470 1 1 36 LEU HD21 H -11.848 1.962 11.280 1.00 . A A . 350 LEU HD21 1 1
16 29471 1 1 36 LEU HD22 H -10.080 1.833 11.329 1.00 . A A . 350 LEU HD22 1 1
16 29472 1 1 36 LEU HD23 H -10.867 2.871 10.131 1.00 . A A . 350 LEU HD23 1 1
16 29473 1 1 36 LEU HG H -9.931 4.193 11.868 1.00 . A A . 350 LEU HG 1 1
16 29474 1 1 36 LEU N N -14.073 3.242 11.737 1.00 . A A . 350 LEU N 1 1
16 29475 1 1 36 LEU O O -14.636 5.916 11.052 1.00 . A A . 350 LEU O 1 1
16 29476 1 1 37 ASP C C -14.290 8.581 13.677 1.00 . A A . 351 ASP C 1 1
16 29477 1 1 37 ASP CA C -15.222 7.509 13.201 1.00 . A A . 351 ASP CA 1 1
16 29478 1 1 37 ASP CB C -16.538 7.517 14.001 1.00 . A A . 351 ASP CB 1 1
16 29479 1 1 37 ASP CG C -17.669 6.779 13.310 1.00 . A A . 351 ASP CG 1 1
16 29480 1 1 37 ASP H H -14.319 5.852 14.124 1.00 . A A . 351 ASP H 1 1
16 29481 1 1 37 ASP HA H -15.441 7.701 12.159 1.00 . A A . 351 ASP HA 1 1
16 29482 1 1 37 ASP HB2 H -16.843 8.541 14.158 1.00 . A A . 351 ASP HB1 1 1
16 29483 1 1 37 ASP HB3 H -16.368 7.049 14.959 1.00 . A A . 351 ASP HB2 1 1
16 29484 1 1 37 ASP N N -14.546 6.244 13.253 1.00 . A A . 351 ASP N 1 1
16 29485 1 1 37 ASP O O -14.065 8.748 14.884 1.00 . A A . 351 ASP O 1 1
16 29486 1 1 37 ASP OD1 O -17.792 5.545 13.466 1.00 . A A . 351 ASP OD1 1 1
16 29487 1 1 37 ASP OD2 O -18.486 7.433 12.617 1.00 . A A . 351 ASP OD2 1 1
16 29488 1 1 38 PHE C C -13.242 11.576 12.353 1.00 . A A . 352 PHE C 1 1
16 29489 1 1 38 PHE CA C -12.770 10.317 13.014 1.00 . A A . 352 PHE CA 1 1
16 29490 1 1 38 PHE CB C -11.337 9.979 12.584 1.00 . A A . 352 PHE CB 1 1
16 29491 1 1 38 PHE CD1 C -10.352 7.683 12.846 1.00 . A A . 352 PHE CD1 1 1
16 29492 1 1 38 PHE CD2 C -10.432 9.120 14.748 1.00 . A A . 352 PHE CD2 1 1
16 29493 1 1 38 PHE CE1 C -9.759 6.710 13.614 1.00 . A A . 352 PHE CE1 1 1
16 29494 1 1 38 PHE CE2 C -9.841 8.143 15.516 1.00 . A A . 352 PHE CE2 1 1
16 29495 1 1 38 PHE CG C -10.695 8.903 13.404 1.00 . A A . 352 PHE CG 1 1
16 29496 1 1 38 PHE CZ C -9.505 6.940 14.949 1.00 . A A . 352 PHE CZ 1 1
16 29497 1 1 38 PHE H H -13.897 9.053 11.796 1.00 . A A . 352 PHE H 1 1
16 29498 1 1 38 PHE HA H -12.784 10.472 14.081 1.00 . A A . 352 PHE HA 1 1
16 29499 1 1 38 PHE HB2 H -11.340 9.649 11.558 1.00 . A A . 352 PHE HB2 1 1
16 29500 1 1 38 PHE HD2 H -10.697 10.067 15.193 1.00 . A A . 352 PHE HD2 1 1
16 29501 1 1 38 PHE HE1 H -9.494 5.760 13.173 1.00 . A A . 352 PHE HE1 1 1
16 29502 1 1 38 PHE HE2 H -9.640 8.321 16.562 1.00 . A A . 352 PHE HE2 1 1
16 29503 1 1 38 PHE HZ H -9.037 6.171 15.546 1.00 . A A . 352 PHE HZ 1 1
16 29504 1 1 38 PHE N N -13.690 9.251 12.740 1.00 . A A . 352 PHE N 1 1
16 29505 1 1 38 PHE O O -12.930 11.851 11.187 1.00 . A A . 352 PHE O 1 1
16 29506 1 1 39 GLN C C -13.584 14.649 12.729 1.00 . A A . 353 GLN C 1 1
16 29507 1 1 39 GLN CA C -14.587 13.523 12.564 1.00 . A A . 353 GLN CA 1 1
16 29508 1 1 39 GLN CB C -15.902 13.857 13.283 1.00 . A A . 353 GLN CB 1 1
16 29509 1 1 39 GLN CD C -17.418 12.532 11.723 1.00 . A A . 353 GLN CD 1 1
16 29510 1 1 39 GLN CG C -16.983 12.783 13.159 1.00 . A A . 353 GLN CG 1 1
16 29511 1 1 39 GLN H H -14.221 12.049 13.995 1.00 . A A . 353 GLN H 1 1
16 29512 1 1 39 GLN HA H -14.790 13.378 11.513 1.00 . A A . 353 GLN HA 1 1
16 29513 1 1 39 GLN HB2 H -16.295 14.778 12.876 1.00 . A A . 353 GLN HB1 1 1
16 29514 1 1 39 GLN HB3 H -15.693 14.004 14.333 1.00 . A A . 353 GLN HB2 1 1
16 29515 1 1 39 GLN HE21 H -18.811 13.922 11.873 1.00 . A A . 353 GLN HE21 1 1
16 29516 1 1 39 GLN HE22 H -18.714 13.140 10.350 1.00 . A A . 353 GLN HE22 1 1
16 29517 1 1 39 GLN HG3 H -16.596 11.856 13.560 1.00 . A A . 353 GLN HG2 1 1
16 29518 1 1 39 GLN N N -14.026 12.314 13.070 1.00 . A A . 353 GLN N 1 1
16 29519 1 1 39 GLN NE2 N -18.403 13.260 11.273 1.00 . A A . 353 GLN NE2 1 1
16 29520 1 1 39 GLN O O -13.348 15.110 13.849 1.00 . A A . 353 GLN O 1 1
16 29521 1 1 39 GLN OE1 O -16.861 11.685 11.021 1.00 . A A . 353 GLN OE1 1 1
16 29522 1 1 40 ASP C C -10.700 15.832 12.363 1.00 . A A . 354 ASP C 1 1
16 29523 1 1 40 ASP CA C -11.990 16.126 11.552 1.00 . A A . 354 ASP CA 1 1
16 29524 1 1 40 ASP CB C -12.705 17.451 11.996 1.00 . A A . 354 ASP CB 1 1
16 29525 1 1 40 ASP CG C -11.876 18.721 11.917 1.00 . A A . 354 ASP CG 1 1
16 29526 1 1 40 ASP H H -13.098 14.472 10.816 1.00 . A A . 354 ASP H 1 1
16 29527 1 1 40 ASP HA H -11.704 16.220 10.514 1.00 . A A . 354 ASP HA 1 1
16 29528 1 1 40 ASP HB2 H -13.051 17.325 13.011 1.00 . A A . 354 ASP HB1 1 1
16 29529 1 1 40 ASP HB3 H -13.568 17.596 11.365 1.00 . A A . 354 ASP HB2 1 1
16 29530 1 1 40 ASP N N -12.935 15.004 11.621 1.00 . A A . 354 ASP N 1 1
16 29531 1 1 40 ASP O O -10.497 16.358 13.454 1.00 . A A . 354 ASP O 1 1
16 29532 1 1 40 ASP OD1 O -11.194 19.074 12.903 1.00 . A A . 354 ASP OD1 1 1
16 29533 1 1 40 ASP OD2 O -11.928 19.423 10.889 1.00 . A A . 354 ASP OD2 1 1
16 29534 1 1 41 VAL C C -7.554 14.609 11.399 1.00 . A A . 355 VAL C 1 1
16 29535 1 1 41 VAL CA C -8.634 14.559 12.468 1.00 . A A . 355 VAL CA 1 1
16 29536 1 1 41 VAL CB C -8.656 13.139 13.044 1.00 . A A . 355 VAL CB 1 1
16 29537 1 1 41 VAL CG1 C -9.805 12.895 14.000 1.00 . A A . 355 VAL CG1 1 1
16 29538 1 1 41 VAL CG2 C -8.511 12.049 11.977 1.00 . A A . 355 VAL CG2 1 1
16 29539 1 1 41 VAL H H -10.050 14.326 11.092 1.00 . A A . 355 VAL H 1 1
16 29540 1 1 41 VAL HA H -8.417 15.260 13.261 1.00 . A A . 355 VAL HA 1 1
16 29541 1 1 41 VAL HB H -7.759 13.141 13.619 1.00 . A A . 355 VAL HB 1 1
16 29542 1 1 41 VAL HG11 H -10.743 13.036 13.481 1.00 . A A . 355 VAL HG11 1 1
16 29543 1 1 41 VAL HG12 H -9.737 13.598 14.816 1.00 . A A . 355 VAL HG12 1 1
16 29544 1 1 41 VAL HG13 H -9.744 11.889 14.387 1.00 . A A . 355 VAL HG13 1 1
16 29545 1 1 41 VAL HG21 H -7.542 12.191 11.507 1.00 . A A . 355 VAL HG21 1 1
16 29546 1 1 41 VAL HG22 H -9.295 12.142 11.240 1.00 . A A . 355 VAL HG22 1 1
16 29547 1 1 41 VAL HG23 H -8.536 11.072 12.436 1.00 . A A . 355 VAL HG23 1 1
16 29548 1 1 41 VAL N N -9.880 14.892 11.869 1.00 . A A . 355 VAL N 1 1
16 29549 1 1 41 VAL O O -7.864 14.723 10.218 1.00 . A A . 355 VAL O 1 1
16 29550 1 1 42 GLU C C -4.990 13.141 10.184 1.00 . A A . 356 GLU C 1 1
16 29551 1 1 42 GLU CA C -5.256 14.494 10.831 1.00 . A A . 356 GLU CA 1 1
16 29552 1 1 42 GLU CB C -4.005 15.089 11.389 1.00 . A A . 356 GLU CB 1 1
16 29553 1 1 42 GLU CD C -2.176 14.937 13.015 1.00 . A A . 356 GLU CD 1 1
16 29554 1 1 42 GLU CG C -3.582 14.546 12.707 1.00 . A A . 356 GLU CG 1 1
16 29555 1 1 42 GLU H H -6.097 14.341 12.730 1.00 . A A . 356 GLU H 1 1
16 29556 1 1 42 GLU HA H -5.601 15.144 10.045 1.00 . A A . 356 GLU HA 1 1
16 29557 1 1 42 GLU HB2 H -4.184 16.145 11.494 1.00 . A A . 356 GLU HB1 1 1
16 29558 1 1 42 GLU HB3 H -3.211 14.912 10.684 1.00 . A A . 356 GLU HB2 1 1
16 29559 1 1 42 GLU HG3 H -4.245 14.977 13.444 1.00 . A A . 356 GLU HG2 1 1
16 29560 1 1 42 GLU N N -6.317 14.472 11.785 1.00 . A A . 356 GLU N 1 1
16 29561 1 1 42 GLU O O -5.096 12.078 10.821 1.00 . A A . 356 GLU O 1 1
16 29562 1 1 42 GLU OE1 O -1.261 14.174 12.661 1.00 . A A . 356 GLU OE1 1 1
16 29563 1 1 42 GLU OE2 O -1.940 16.027 13.578 1.00 . A A . 356 GLU OE2 1 1
16 29564 1 1 43 ILE C C -3.196 11.203 8.625 1.00 . A A . 357 ILE C 1 1
16 29565 1 1 43 ILE CA C -4.348 12.053 8.068 1.00 . A A . 357 ILE CA 1 1
16 29566 1 1 43 ILE CB C -4.020 12.514 6.608 1.00 . A A . 357 ILE CB 1 1
16 29567 1 1 43 ILE CD1 C -4.889 13.989 4.697 1.00 . A A . 357 ILE CD1 1 1
16 29568 1 1 43 ILE CG1 C -5.143 13.417 6.077 1.00 . A A . 357 ILE CG1 1 1
16 29569 1 1 43 ILE CG2 C -3.843 11.310 5.683 1.00 . A A . 357 ILE CG2 1 1
16 29570 1 1 43 ILE H H -4.483 14.111 8.542 1.00 . A A . 357 ILE H 1 1
16 29571 1 1 43 ILE HA H -5.244 11.454 8.046 1.00 . A A . 357 ILE HA 1 1
16 29572 1 1 43 ILE HB H -3.100 13.076 6.626 1.00 . A A . 357 ILE HB 1 1
16 29573 1 1 43 ILE HD11 H -4.790 13.184 3.983 1.00 . A A . 357 ILE HD11 1 1
16 29574 1 1 43 ILE HD12 H -3.981 14.575 4.702 1.00 . A A . 357 ILE HD12 1 1
16 29575 1 1 43 ILE HD13 H -5.713 14.625 4.406 1.00 . A A . 357 ILE HD13 1 1
16 29576 1 1 43 ILE HG13 H -6.056 12.845 6.024 1.00 . A A . 357 ILE HG12 1 1
16 29577 1 1 43 ILE HG21 H -3.017 10.708 6.033 1.00 . A A . 357 ILE HG21 1 1
16 29578 1 1 43 ILE HG22 H -3.638 11.651 4.678 1.00 . A A . 357 ILE HG22 1 1
16 29579 1 1 43 ILE HG23 H -4.747 10.719 5.684 1.00 . A A . 357 ILE HG23 1 1
16 29580 1 1 43 ILE N N -4.604 13.210 8.921 1.00 . A A . 357 ILE N 1 1
16 29581 1 1 43 ILE O O -3.229 9.971 8.548 1.00 . A A . 357 ILE O 1 1
16 29582 1 1 44 ARG C C -1.460 10.181 10.866 1.00 . A A . 358 ARG C 1 1
16 29583 1 1 44 ARG CA C -1.047 11.184 9.810 1.00 . A A . 358 ARG CA 1 1
16 29584 1 1 44 ARG CB C -0.052 12.167 10.433 1.00 . A A . 358 ARG CB 1 1
16 29585 1 1 44 ARG CD C 1.542 14.087 10.186 1.00 . A A . 358 ARG CD 1 1
16 29586 1 1 44 ARG CG C 0.562 13.160 9.473 1.00 . A A . 358 ARG CG 1 1
16 29587 1 1 44 ARG CZ C 1.322 16.026 11.750 1.00 . A A . 358 ARG CZ 1 1
16 29588 1 1 44 ARG H H -2.300 12.841 9.312 1.00 . A A . 358 ARG H 1 1
16 29589 1 1 44 ARG HA H -0.554 10.646 9.014 1.00 . A A . 358 ARG HA 1 1
16 29590 1 1 44 ARG HB2 H 0.745 11.602 10.893 1.00 . A A . 358 ARG HB1 1 1
16 29591 1 1 44 ARG HB3 H -0.564 12.723 11.206 1.00 . A A . 358 ARG HB2 1 1
16 29592 1 1 44 ARG HD3 H 2.334 13.494 10.619 1.00 . A A . 358 ARG HD2 1 1
16 29593 1 1 44 ARG HE H 0.053 14.488 11.631 1.00 . A A . 358 ARG HE 1 1
16 29594 1 1 44 ARG HG3 H 1.088 12.624 8.697 1.00 . A A . 358 ARG HG2 1 1
16 29595 1 1 44 ARG HH11 H 3.065 16.129 10.658 1.00 . A A . 358 ARG HH11 1 1
16 29596 1 1 44 ARG HH12 H 2.809 17.436 11.690 1.00 . A A . 358 ARG HH12 1 1
16 29597 1 1 44 ARG HH21 H -0.264 16.242 13.013 1.00 . A A . 358 ARG HH21 1 1
16 29598 1 1 44 ARG HH22 H 0.861 17.523 13.076 1.00 . A A . 358 ARG HH22 1 1
16 29599 1 1 44 ARG N N -2.217 11.868 9.241 1.00 . A A . 358 ARG N 1 1
16 29600 1 1 44 ARG NE N 0.892 14.862 11.253 1.00 . A A . 358 ARG NE 1 1
16 29601 1 1 44 ARG NH1 N 2.469 16.558 11.336 1.00 . A A . 358 ARG NH1 1 1
16 29602 1 1 44 ARG NH2 N 0.604 16.639 12.675 1.00 . A A . 358 ARG NH2 1 1
16 29603 1 1 44 ARG O O -0.861 9.112 10.973 1.00 . A A . 358 ARG O 1 1
16 29604 1 1 45 THR C C -3.637 8.406 12.074 1.00 . A A . 359 THR C 1 1
16 29605 1 1 45 THR CA C -2.933 9.623 12.671 1.00 . A A . 359 THR CA 1 1
16 29606 1 1 45 THR CB C -3.872 10.375 13.642 1.00 . A A . 359 THR CB 1 1
16 29607 1 1 45 THR CG2 C -4.223 9.517 14.851 1.00 . A A . 359 THR CG2 1 1
16 29608 1 1 45 THR H H -3.033 11.323 11.474 1.00 . A A . 359 THR H 1 1
16 29609 1 1 45 THR HA H -2.059 9.294 13.216 1.00 . A A . 359 THR HA 1 1
16 29610 1 1 45 THR HB H -4.775 10.643 13.113 1.00 . A A . 359 THR HB 1 1
16 29611 1 1 45 THR HG21 H -4.896 10.059 15.498 1.00 . A A . 359 THR HG21 1 1
16 29612 1 1 45 THR HG22 H -3.322 9.271 15.392 1.00 . A A . 359 THR HG22 1 1
16 29613 1 1 45 THR HG23 H -4.700 8.608 14.515 1.00 . A A . 359 THR HG23 1 1
16 29614 1 1 45 THR N N -2.508 10.502 11.623 1.00 . A A . 359 THR N 1 1
16 29615 1 1 45 THR O O -3.427 7.280 12.512 1.00 . A A . 359 THR O 1 1
16 29616 1 1 45 THR OG1 O -3.211 11.564 14.094 1.00 . A A . 359 THR OG1 1 1
16 29617 1 1 46 ILE C C -4.386 6.476 9.813 1.00 . A A . 360 ILE C 1 1
16 29618 1 1 46 ILE CA C -5.219 7.627 10.393 1.00 . A A . 360 ILE CA 1 1
16 29619 1 1 46 ILE CB C -6.086 8.252 9.266 1.00 . A A . 360 ILE CB 1 1
16 29620 1 1 46 ILE CD1 C -7.749 10.176 8.804 1.00 . A A . 360 ILE CD1 1 1
16 29621 1 1 46 ILE CG1 C -6.950 9.397 9.838 1.00 . A A . 360 ILE CG1 1 1
16 29622 1 1 46 ILE CG2 C -6.958 7.182 8.611 1.00 . A A . 360 ILE CG2 1 1
16 29623 1 1 46 ILE H H -4.359 9.545 10.620 1.00 . A A . 360 ILE H 1 1
16 29624 1 1 46 ILE HA H -5.886 7.231 11.145 1.00 . A A . 360 ILE HA 1 1
16 29625 1 1 46 ILE HB H -5.423 8.657 8.517 1.00 . A A . 360 ILE HB 1 1
16 29626 1 1 46 ILE HD11 H -8.275 10.980 9.299 1.00 . A A . 360 ILE HD11 1 1
16 29627 1 1 46 ILE HD12 H -8.466 9.522 8.329 1.00 . A A . 360 ILE HD12 1 1
16 29628 1 1 46 ILE HD13 H -7.086 10.590 8.059 1.00 . A A . 360 ILE HD13 1 1
16 29629 1 1 46 ILE HG13 H -7.655 8.986 10.545 1.00 . A A . 360 ILE HG12 1 1
16 29630 1 1 46 ILE HG21 H -7.536 7.629 7.815 1.00 . A A . 360 ILE HG21 1 1
16 29631 1 1 46 ILE HG22 H -7.627 6.762 9.348 1.00 . A A . 360 ILE HG22 1 1
16 29632 1 1 46 ILE HG23 H -6.331 6.397 8.211 1.00 . A A . 360 ILE HG23 1 1
16 29633 1 1 46 ILE N N -4.387 8.645 11.011 1.00 . A A . 360 ILE N 1 1
16 29634 1 1 46 ILE O O -4.657 5.311 10.100 1.00 . A A . 360 ILE O 1 1
16 29635 1 1 47 LEU C C -1.810 4.890 9.412 1.00 . A A . 361 LEU C 1 1
16 29636 1 1 47 LEU CA C -2.513 5.812 8.425 1.00 . A A . 361 LEU CA 1 1
16 29637 1 1 47 LEU CB C -1.522 6.498 7.505 1.00 . A A . 361 LEU CB 1 1
16 29638 1 1 47 LEU CD1 C -2.310 5.731 5.233 1.00 . A A . 361 LEU CD1 1 1
16 29639 1 1 47 LEU CD2 C -3.281 7.801 6.193 1.00 . A A . 361 LEU CD2 1 1
16 29640 1 1 47 LEU CG C -2.033 6.935 6.119 1.00 . A A . 361 LEU CG 1 1
16 29641 1 1 47 LEU H H -3.115 7.738 8.855 1.00 . A A . 361 LEU H 1 1
16 29642 1 1 47 LEU HA H -3.162 5.205 7.812 1.00 . A A . 361 LEU HA 1 1
16 29643 1 1 47 LEU HB2 H -0.671 5.852 7.370 1.00 . A A . 361 LEU HB1 1 1
16 29644 1 1 47 LEU HB3 H -1.184 7.385 8.020 1.00 . A A . 361 LEU HB2 1 1
16 29645 1 1 47 LEU HD11 H -1.421 5.124 5.149 1.00 . A A . 361 LEU HD11 1 1
16 29646 1 1 47 LEU HD12 H -2.606 6.073 4.251 1.00 . A A . 361 LEU HD12 1 1
16 29647 1 1 47 LEU HD13 H -3.111 5.142 5.657 1.00 . A A . 361 LEU HD13 1 1
16 29648 1 1 47 LEU HD21 H -3.073 8.682 6.782 1.00 . A A . 361 LEU HD21 1 1
16 29649 1 1 47 LEU HD22 H -4.084 7.248 6.652 1.00 . A A . 361 LEU HD22 1 1
16 29650 1 1 47 LEU HD23 H -3.568 8.099 5.195 1.00 . A A . 361 LEU HD23 1 1
16 29651 1 1 47 LEU HG H -1.233 7.538 5.728 1.00 . A A . 361 LEU HG 1 1
16 29652 1 1 47 LEU N N -3.348 6.805 9.062 1.00 . A A . 361 LEU N 1 1
16 29653 1 1 47 LEU O O -1.743 3.673 9.196 1.00 . A A . 361 LEU O 1 1
16 29654 1 1 48 GLN C C -1.650 3.754 12.263 1.00 . A A . 362 GLN C 1 1
16 29655 1 1 48 GLN CA C -0.653 4.651 11.522 1.00 . A A . 362 GLN CA 1 1
16 29656 1 1 48 GLN CB C 0.113 5.545 12.506 1.00 . A A . 362 GLN CB 1 1
16 29657 1 1 48 GLN CD C 2.143 5.749 10.976 1.00 . A A . 362 GLN CD 1 1
16 29658 1 1 48 GLN CG C 1.138 6.480 11.851 1.00 . A A . 362 GLN CG 1 1
16 29659 1 1 48 GLN H H -1.469 6.408 10.661 1.00 . A A . 362 GLN H 1 1
16 29660 1 1 48 GLN HA H 0.047 4.016 10.998 1.00 . A A . 362 GLN HA 1 1
16 29661 1 1 48 GLN HB2 H 0.634 4.913 13.210 1.00 . A A . 362 GLN HB1 1 1
16 29662 1 1 48 GLN HB3 H -0.601 6.150 13.045 1.00 . A A . 362 GLN HB2 1 1
16 29663 1 1 48 GLN HE21 H 3.361 5.503 12.508 1.00 . A A . 362 GLN HE21 1 1
16 29664 1 1 48 GLN HE22 H 3.865 4.820 10.999 1.00 . A A . 362 GLN HE22 1 1
16 29665 1 1 48 GLN HG3 H 0.609 7.194 11.238 1.00 . A A . 362 GLN HG2 1 1
16 29666 1 1 48 GLN N N -1.344 5.446 10.517 1.00 . A A . 362 GLN N 1 1
16 29667 1 1 48 GLN NE2 N 3.233 5.326 11.552 1.00 . A A . 362 GLN NE2 1 1
16 29668 1 1 48 GLN O O -1.288 2.699 12.806 1.00 . A A . 362 GLN O 1 1
16 29669 1 1 48 GLN OE1 O 1.937 5.579 9.779 1.00 . A A . 362 GLN OE1 1 1
16 29670 1 1 49 ILE C C -4.259 2.129 12.097 1.00 . A A . 363 ILE C 1 1
16 29671 1 1 49 ILE CA C -3.979 3.421 12.859 1.00 . A A . 363 ILE CA 1 1
16 29672 1 1 49 ILE CB C -5.265 4.290 13.047 1.00 . A A . 363 ILE CB 1 1
16 29673 1 1 49 ILE CD1 C -6.176 6.267 14.394 1.00 . A A . 363 ILE CD1 1 1
16 29674 1 1 49 ILE CG1 C -5.032 5.309 14.170 1.00 . A A . 363 ILE CG1 1 1
16 29675 1 1 49 ILE CG2 C -6.503 3.441 13.330 1.00 . A A . 363 ILE CG2 1 1
16 29676 1 1 49 ILE H H -3.110 5.024 11.816 1.00 . A A . 363 ILE H 1 1
16 29677 1 1 49 ILE HA H -3.623 3.133 13.838 1.00 . A A . 363 ILE HA 1 1
16 29678 1 1 49 ILE HB H -5.434 4.833 12.129 1.00 . A A . 363 ILE HB 1 1
16 29679 1 1 49 ILE HD11 H -6.332 6.855 13.502 1.00 . A A . 363 ILE HD11 1 1
16 29680 1 1 49 ILE HD12 H -5.949 6.918 15.225 1.00 . A A . 363 ILE HD12 1 1
16 29681 1 1 49 ILE HD13 H -7.071 5.703 14.608 1.00 . A A . 363 ILE HD13 1 1
16 29682 1 1 49 ILE HG13 H -4.865 4.781 15.097 1.00 . A A . 363 ILE HG12 1 1
16 29683 1 1 49 ILE HG21 H -6.663 2.747 12.519 1.00 . A A . 363 ILE HG21 1 1
16 29684 1 1 49 ILE HG22 H -7.364 4.086 13.429 1.00 . A A . 363 ILE HG22 1 1
16 29685 1 1 49 ILE HG23 H -6.354 2.899 14.252 1.00 . A A . 363 ILE HG23 1 1
16 29686 1 1 49 ILE N N -2.904 4.170 12.253 1.00 . A A . 363 ILE N 1 1
16 29687 1 1 49 ILE O O -4.340 1.068 12.723 1.00 . A A . 363 ILE O 1 1
16 29688 1 1 50 LEU C C -3.469 -0.026 10.163 1.00 . A A . 364 LEU C 1 1
16 29689 1 1 50 LEU CA C -4.595 0.967 9.949 1.00 . A A . 364 LEU CA 1 1
16 29690 1 1 50 LEU CB C -4.746 1.215 8.415 1.00 . A A . 364 LEU CB 1 1
16 29691 1 1 50 LEU CD1 C -7.177 1.901 8.684 1.00 . A A . 364 LEU CD1 1 1
16 29692 1 1 50 LEU CD2 C -5.532 3.528 7.708 1.00 . A A . 364 LEU CD2 1 1
16 29693 1 1 50 LEU CG C -5.909 2.075 7.884 1.00 . A A . 364 LEU CG 1 1
16 29694 1 1 50 LEU H H -4.251 3.066 10.310 1.00 . A A . 364 LEU H 1 1
16 29695 1 1 50 LEU HA H -5.492 0.498 10.334 1.00 . A A . 364 LEU HA 1 1
16 29696 1 1 50 LEU HB2 H -4.786 0.250 7.931 1.00 . A A . 364 LEU HB1 1 1
16 29697 1 1 50 LEU HB3 H -3.841 1.704 8.089 1.00 . A A . 364 LEU HB2 1 1
16 29698 1 1 50 LEU HD11 H -7.952 2.511 8.244 1.00 . A A . 364 LEU HD11 1 1
16 29699 1 1 50 LEU HD12 H -7.006 2.203 9.707 1.00 . A A . 364 LEU HD12 1 1
16 29700 1 1 50 LEU HD13 H -7.477 0.864 8.652 1.00 . A A . 364 LEU HD13 1 1
16 29701 1 1 50 LEU HD21 H -4.715 3.598 7.005 1.00 . A A . 364 LEU HD21 1 1
16 29702 1 1 50 LEU HD22 H -5.235 3.951 8.657 1.00 . A A . 364 LEU HD22 1 1
16 29703 1 1 50 LEU HD23 H -6.382 4.066 7.314 1.00 . A A . 364 LEU HD23 1 1
16 29704 1 1 50 LEU HG H -6.146 1.680 6.907 1.00 . A A . 364 LEU HG 1 1
16 29705 1 1 50 LEU N N -4.347 2.194 10.751 1.00 . A A . 364 LEU N 1 1
16 29706 1 1 50 LEU O O -3.706 -1.219 10.314 1.00 . A A . 364 LEU O 1 1
16 29707 1 1 51 ALA C C -1.178 -1.076 11.758 1.00 . A A . 365 ALA C 1 1
16 29708 1 1 51 ALA CA C -1.061 -0.333 10.434 1.00 . A A . 365 ALA CA 1 1
16 29709 1 1 51 ALA CB C 0.175 0.546 10.454 1.00 . A A . 365 ALA CB 1 1
16 29710 1 1 51 ALA H H -2.145 1.452 10.064 1.00 . A A . 365 ALA H 1 1
16 29711 1 1 51 ALA HA H -0.965 -1.050 9.627 1.00 . A A . 365 ALA HA 1 1
16 29712 1 1 51 ALA HB1 H 1.053 -0.068 10.594 1.00 . A A . 365 ALA HB1 1 1
16 29713 1 1 51 ALA HB2 H 0.100 1.259 11.263 1.00 . A A . 365 ALA HB2 1 1
16 29714 1 1 51 ALA HB3 H 0.254 1.074 9.515 1.00 . A A . 365 ALA 3HB 1 1
16 29715 1 1 51 ALA N N -2.247 0.486 10.207 1.00 . A A . 365 ALA N 1 1
16 29716 1 1 51 ALA O O -0.922 -2.282 11.836 1.00 . A A . 365 ALA O 1 1
16 29717 1 1 52 LYS C C -2.850 -1.979 14.155 1.00 . A A . 366 LYS C 1 1
16 29718 1 1 52 LYS CA C -1.764 -0.889 14.116 1.00 . A A . 366 LYS CA 1 1
16 29719 1 1 52 LYS CB C -2.126 0.251 15.069 1.00 . A A . 366 LYS CB 1 1
16 29720 1 1 52 LYS CD C -0.568 -0.284 17.017 1.00 . A A . 366 LYS CD 1 1
16 29721 1 1 52 LYS CE C 0.193 1.049 17.228 1.00 . A A . 366 LYS CE 1 1
16 29722 1 1 52 LYS CG C -2.022 -0.098 16.547 1.00 . A A . 366 LYS CG 1 1
16 29723 1 1 52 LYS H H -1.850 0.581 12.606 1.00 . A A . 366 LYS H 1 1
16 29724 1 1 52 LYS HA H -0.819 -1.313 14.421 1.00 . A A . 366 LYS HA 1 1
16 29725 1 1 52 LYS HB2 H -3.137 0.563 14.857 1.00 . A A . 366 LYS HB1 1 1
16 29726 1 1 52 LYS HB3 H -1.466 1.078 14.862 1.00 . A A . 366 LYS HB2 1 1
16 29727 1 1 52 LYS HD3 H -0.578 -0.815 17.956 1.00 . A A . 366 LYS HD2 1 1
16 29728 1 1 52 LYS HE2 H 1.163 0.820 17.642 1.00 . A A . 366 LYS HE1 1 1
16 29729 1 1 52 LYS HE3 H -0.361 1.632 17.945 1.00 . A A . 366 LYS HE2 1 1
16 29730 1 1 52 LYS HG3 H -2.465 0.701 17.119 1.00 . A A . 366 LYS HG2 1 1
16 29731 1 1 52 LYS HZ1 H -0.558 2.257 15.685 1.00 . A A . 366 LYS HZ1 1 1
16 29732 1 1 52 LYS HZ2 H 0.793 1.339 15.232 1.00 . A A . 366 LYS HZ2 1 1
16 29733 1 1 52 LYS HZ3 H 0.981 2.686 16.204 1.00 . A A . 366 LYS HZ3 1 1
16 29734 1 1 52 LYS N N -1.620 -0.360 12.773 1.00 . A A . 366 LYS N 1 1
16 29735 1 1 52 LYS NZ N 0.355 1.878 16.005 1.00 . A A . 366 LYS NZ 1 1
16 29736 1 1 52 LYS O O -2.777 -2.916 14.937 1.00 . A A . 366 LYS O 1 1
16 29737 1 1 53 GLU C C -4.687 -3.939 12.173 1.00 . A A . 367 GLU C 1 1
16 29738 1 1 53 GLU CA C -4.904 -2.828 13.204 1.00 . A A . 367 GLU CA 1 1
16 29739 1 1 53 GLU CB C -6.321 -2.207 13.250 1.00 . A A . 367 GLU CB 1 1
16 29740 1 1 53 GLU CD C -7.950 -0.406 12.771 1.00 . A A . 367 GLU CD 1 1
16 29741 1 1 53 GLU CG C -6.653 -1.068 12.317 1.00 . A A . 367 GLU CG 1 1
16 29742 1 1 53 GLU H H -3.833 -1.107 12.658 1.00 . A A . 367 GLU H 1 1
16 29743 1 1 53 GLU HA H -4.758 -3.362 14.133 1.00 . A A . 367 GLU HA 1 1
16 29744 1 1 53 GLU HB2 H -6.498 -1.852 14.252 1.00 . A A . 367 GLU HB1 1 1
16 29745 1 1 53 GLU HB3 H -7.043 -2.974 13.024 1.00 . A A . 367 GLU HB2 1 1
16 29746 1 1 53 GLU HG3 H -5.851 -0.343 12.341 1.00 . A A . 367 GLU HG2 1 1
16 29747 1 1 53 GLU N N -3.827 -1.863 13.282 1.00 . A A . 367 GLU N 1 1
16 29748 1 1 53 GLU O O -5.634 -4.417 11.544 1.00 . A A . 367 GLU O 1 1
16 29749 1 1 53 GLU OE1 O -9.028 -0.761 12.267 1.00 . A A . 367 GLU OE1 1 1
16 29750 1 1 53 GLU OE2 O -7.910 0.427 13.729 1.00 . A A . 367 GLU OE2 1 1
16 29751 1 1 54 SER C C -2.584 -5.018 9.741 1.00 . A A . 368 SER C 1 1
16 29752 1 1 54 SER CA C -2.898 -5.428 11.168 1.00 . A A . 368 SER CA 1 1
16 29753 1 1 54 SER CB C -3.824 -6.662 11.234 1.00 . A A . 368 SER CB 1 1
16 29754 1 1 54 SER H H -2.711 -3.778 12.479 1.00 . A A . 368 SER H 1 1
16 29755 1 1 54 SER HA H -1.944 -5.706 11.591 1.00 . A A . 368 SER HA 1 1
16 29756 1 1 54 SER HB2 H -3.373 -7.476 10.686 1.00 . A A . 368 SER HB1 1 1
16 29757 1 1 54 SER HB3 H -4.778 -6.413 10.793 1.00 . A A . 368 SER HB2 1 1
16 29758 1 1 54 SER HG H -3.641 -6.388 13.157 1.00 . A A . 368 SER HG 1 1
16 29759 1 1 54 SER N N -3.388 -4.308 12.007 1.00 . A A . 368 SER N 1 1
16 29760 1 1 54 SER O O -2.308 -5.861 8.879 1.00 . A A . 368 SER O 1 1
16 29761 1 1 54 SER OG O -4.029 -7.073 12.596 1.00 . A A . 368 SER OG 1 1
16 29762 1 1 55 GLY C C -0.765 -3.031 7.949 1.00 . A A . 369 GLY C 1 1
16 29763 1 1 55 GLY CA C -2.245 -3.222 8.210 1.00 . A A . 369 GLY CA 1 1
16 29764 1 1 55 GLY H H -2.712 -3.102 10.247 1.00 . A A . 369 GLY H 1 1
16 29765 1 1 55 GLY HA3 H -2.640 -3.908 7.474 1.00 . A A . 369 GLY HA2 1 1
16 29766 1 1 55 GLY N N -2.532 -3.734 9.517 1.00 . A A . 369 GLY N 1 1
16 29767 1 1 55 GLY O O -0.379 -2.007 7.435 1.00 . A A . 369 GLY O 1 1
16 29768 1 1 56 MET C C 2.238 -2.902 8.794 1.00 . A A . 370 MET C 1 1
16 29769 1 1 56 MET CA C 1.513 -4.034 8.042 1.00 . A A . 370 MET CA 1 1
16 29770 1 1 56 MET CB C 1.749 -3.920 6.537 1.00 . A A . 370 MET CB 1 1
16 29771 1 1 56 MET CE C -0.064 -3.601 3.834 1.00 . A A . 370 MET CE 1 1
16 29772 1 1 56 MET CG C 1.248 -5.112 5.752 1.00 . A A . 370 MET CG 1 1
16 29773 1 1 56 MET H H -0.357 -4.811 8.734 1.00 . A A . 370 MET H 1 1
16 29774 1 1 56 MET HA H 1.910 -4.980 8.381 1.00 . A A . 370 MET HA 1 1
16 29775 1 1 56 MET HB2 H 2.796 -3.764 6.333 1.00 . A A . 370 MET HB1 1 1
16 29776 1 1 56 MET HB3 H 1.169 -3.064 6.227 1.00 . A A . 370 MET HB2 1 1
16 29777 1 1 56 MET HE1 H -0.980 -3.998 4.250 1.00 . A A . 370 MET HE1 1 1
16 29778 1 1 56 MET HE2 H -0.222 -3.354 2.795 1.00 . A A . 370 MET HE2 1 1
16 29779 1 1 56 MET HE3 H 0.218 -2.710 4.375 1.00 . A A . 370 MET HE3 1 1
16 29780 1 1 56 MET HG3 H 1.874 -5.962 5.976 1.00 . A A . 370 MET HG2 1 1
16 29781 1 1 56 MET N N 0.054 -4.039 8.298 1.00 . A A . 370 MET N 1 1
16 29782 1 1 56 MET O O 1.709 -2.336 9.758 1.00 . A A . 370 MET O 1 1
16 29783 1 1 56 MET SD S 1.232 -4.843 3.969 1.00 . A A . 370 MET SD 1 1
16 29784 1 1 57 ASN C C 4.136 -0.328 8.107 1.00 . A A . 371 ASN C 1 1
16 29785 1 1 57 ASN CA C 4.233 -1.537 8.996 1.00 . A A . 371 ASN CA 1 1
16 29786 1 1 57 ASN CB C 5.728 -1.912 9.185 1.00 . A A . 371 ASN CB 1 1
16 29787 1 1 57 ASN CG C 6.003 -2.964 10.255 1.00 . A A . 371 ASN CG 1 1
16 29788 1 1 57 ASN H H 3.883 -3.113 7.664 1.00 . A A . 371 ASN H 1 1
16 29789 1 1 57 ASN HA H 3.796 -1.308 9.957 1.00 . A A . 371 ASN HA 1 1
16 29790 1 1 57 ASN HB2 H 6.283 -1.019 9.430 1.00 . A A . 371 ASN HB1 1 1
16 29791 1 1 57 ASN HB3 H 6.100 -2.296 8.246 1.00 . A A . 371 ASN HB2 1 1
16 29792 1 1 57 ASN HD21 H 7.817 -2.214 10.586 1.00 . A A . 371 ASN HD21 1 1
16 29793 1 1 57 ASN HD22 H 7.382 -3.571 11.546 1.00 . A A . 371 ASN HD22 1 1
16 29794 1 1 57 ASN N N 3.463 -2.614 8.395 1.00 . A A . 371 ASN N 1 1
16 29795 1 1 57 ASN ND2 N 7.178 -2.910 10.851 1.00 . A A . 371 ASN ND2 1 1
16 29796 1 1 57 ASN O O 4.860 -0.217 7.116 1.00 . A A . 371 ASN O 1 1
16 29797 1 1 57 ASN OD1 O 5.173 -3.821 10.547 1.00 . A A . 371 ASN OD1 1 1
16 29798 1 1 58 ILE C C 3.677 2.893 8.343 1.00 . A A . 372 ILE C 1 1
16 29799 1 1 58 ILE CA C 3.041 1.729 7.613 1.00 . A A . 372 ILE CA 1 1
16 29800 1 1 58 ILE CB C 1.547 2.079 7.356 1.00 . A A . 372 ILE CB 1 1
16 29801 1 1 58 ILE CD1 C -0.733 1.119 6.753 1.00 . A A . 372 ILE CD1 1 1
16 29802 1 1 58 ILE CG1 C 0.751 0.853 6.915 1.00 . A A . 372 ILE CG1 1 1
16 29803 1 1 58 ILE CG2 C 1.469 3.132 6.264 1.00 . A A . 372 ILE CG2 1 1
16 29804 1 1 58 ILE H H 2.622 0.376 9.166 1.00 . A A . 372 ILE H 1 1
16 29805 1 1 58 ILE HA H 3.541 1.590 6.666 1.00 . A A . 372 ILE HA 1 1
16 29806 1 1 58 ILE HB H 1.118 2.487 8.258 1.00 . A A . 372 ILE HB 1 1
16 29807 1 1 58 ILE HD11 H -1.225 0.216 6.424 1.00 . A A . 372 ILE HD11 1 1
16 29808 1 1 58 ILE HD12 H -0.883 1.901 6.024 1.00 . A A . 372 ILE HD12 1 1
16 29809 1 1 58 ILE HD13 H -1.152 1.429 7.699 1.00 . A A . 372 ILE HD13 1 1
16 29810 1 1 58 ILE HG13 H 1.127 0.512 5.962 1.00 . A A . 372 ILE HG12 1 1
16 29811 1 1 58 ILE HG21 H 1.898 2.732 5.350 1.00 . A A . 372 ILE HG21 1 1
16 29812 1 1 58 ILE HG22 H 2.029 4.006 6.557 1.00 . A A . 372 ILE HG22 1 1
16 29813 1 1 58 ILE HG23 H 0.438 3.399 6.082 1.00 . A A . 372 ILE HG23 1 1
16 29814 1 1 58 ILE N N 3.209 0.536 8.400 1.00 . A A . 372 ILE N 1 1
16 29815 1 1 58 ILE O O 3.557 3.010 9.572 1.00 . A A . 372 ILE O 1 1
16 29816 1 1 59 VAL C C 4.517 6.106 7.317 1.00 . A A . 373 VAL C 1 1
16 29817 1 1 59 VAL CA C 4.935 4.899 8.158 1.00 . A A . 373 VAL CA 1 1
16 29818 1 1 59 VAL CB C 6.492 4.807 8.356 1.00 . A A . 373 VAL CB 1 1
16 29819 1 1 59 VAL CG1 C 7.241 4.483 7.065 1.00 . A A . 373 VAL CG1 1 1
16 29820 1 1 59 VAL CG2 C 7.042 6.072 9.014 1.00 . A A . 373 VAL CG2 1 1
16 29821 1 1 59 VAL H H 4.537 3.498 6.670 1.00 . A A . 373 VAL H 1 1
16 29822 1 1 59 VAL HA H 4.474 5.024 9.128 1.00 . A A . 373 VAL HA 1 1
16 29823 1 1 59 VAL HB H 6.677 3.980 9.023 1.00 . A A . 373 VAL HB 1 1
16 29824 1 1 59 VAL HG11 H 6.888 3.540 6.673 1.00 . A A . 373 VAL HG11 1 1
16 29825 1 1 59 VAL HG12 H 8.299 4.416 7.273 1.00 . A A . 373 VAL HG12 1 1
16 29826 1 1 59 VAL HG13 H 7.065 5.264 6.342 1.00 . A A . 373 VAL HG13 1 1
16 29827 1 1 59 VAL HG21 H 6.581 6.208 9.981 1.00 . A A . 373 VAL HG21 1 1
16 29828 1 1 59 VAL HG22 H 6.821 6.926 8.391 1.00 . A A . 373 VAL HG22 1 1
16 29829 1 1 59 VAL HG23 H 8.110 5.980 9.134 1.00 . A A . 373 VAL HG23 1 1
16 29830 1 1 59 VAL N N 4.377 3.712 7.619 1.00 . A A . 373 VAL N 1 1
16 29831 1 1 59 VAL O O 4.993 6.317 6.191 1.00 . A A . 373 VAL O 1 1
16 29832 1 1 60 ALA C C 4.111 9.114 7.506 1.00 . A A . 374 ALA C 1 1
16 29833 1 1 60 ALA CA C 3.112 8.034 7.177 1.00 . A A . 374 ALA CA 1 1
16 29834 1 1 60 ALA CB C 1.715 8.423 7.637 1.00 . A A . 374 ALA CB 1 1
16 29835 1 1 60 ALA H H 3.079 6.495 8.617 1.00 . A A . 374 ALA H 1 1
16 29836 1 1 60 ALA HA H 3.111 7.880 6.109 1.00 . A A . 374 ALA HA 1 1
16 29837 1 1 60 ALA HB1 H 1.416 9.337 7.147 1.00 . A A . 374 ALA HB1 1 1
16 29838 1 1 60 ALA HB2 H 1.721 8.571 8.707 1.00 . A A . 374 ALA HB2 1 1
16 29839 1 1 60 ALA HB3 H 1.020 7.634 7.389 1.00 . A A . 374 ALA 3HB 1 1
16 29840 1 1 60 ALA N N 3.540 6.816 7.808 1.00 . A A . 374 ALA N 1 1
16 29841 1 1 60 ALA O O 4.408 9.348 8.678 1.00 . A A . 374 ALA O 1 1
16 29842 1 1 61 SER C C 5.034 12.036 7.253 1.00 . A A . 375 SER C 1 1
16 29843 1 1 61 SER CA C 5.647 10.752 6.673 1.00 . A A . 375 SER CA 1 1
16 29844 1 1 61 SER CB C 6.348 11.022 5.333 1.00 . A A . 375 SER CB 1 1
16 29845 1 1 61 SER H H 4.379 9.493 5.582 1.00 . A A . 375 SER H 1 1
16 29846 1 1 61 SER HA H 6.380 10.375 7.370 1.00 . A A . 375 SER HA 1 1
16 29847 1 1 61 SER HB2 H 6.904 10.144 5.040 1.00 . A A . 375 SER HB1 1 1
16 29848 1 1 61 SER HB3 H 7.018 11.860 5.439 1.00 . A A . 375 SER HB2 1 1
16 29849 1 1 61 SER HG H 5.116 10.477 3.934 1.00 . A A . 375 SER HG 1 1
16 29850 1 1 61 SER N N 4.652 9.729 6.496 1.00 . A A . 375 SER N 1 1
16 29851 1 1 61 SER O O 3.800 12.206 7.295 1.00 . A A . 375 SER O 1 1
16 29852 1 1 61 SER OG O 5.403 11.320 4.315 1.00 . A A . 375 SER OG 1 1
16 29853 1 1 62 ASP C C 4.863 15.089 7.115 1.00 . A A . 376 ASP C 1 1
16 29854 1 1 62 ASP CA C 5.444 14.225 8.223 1.00 . A A . 376 ASP CA 1 1
16 29855 1 1 62 ASP CB C 6.594 14.959 8.940 1.00 . A A . 376 ASP CB 1 1
16 29856 1 1 62 ASP CG C 7.696 15.428 8.013 1.00 . A A . 376 ASP CG 1 1
16 29857 1 1 62 ASP H H 6.845 12.763 7.611 1.00 . A A . 376 ASP H 1 1
16 29858 1 1 62 ASP HA H 4.657 14.015 8.933 1.00 . A A . 376 ASP HA 1 1
16 29859 1 1 62 ASP HB2 H 7.026 14.295 9.674 1.00 . A A . 376 ASP HB1 1 1
16 29860 1 1 62 ASP HB3 H 6.198 15.827 9.444 1.00 . A A . 376 ASP HB2 1 1
16 29861 1 1 62 ASP N N 5.882 12.950 7.671 1.00 . A A . 376 ASP N 1 1
16 29862 1 1 62 ASP O O 4.107 16.023 7.364 1.00 . A A . 376 ASP O 1 1
16 29863 1 1 62 ASP OD1 O 7.759 16.629 7.715 1.00 . A A . 376 ASP OD1 1 1
16 29864 1 1 62 ASP OD2 O 8.524 14.598 7.573 1.00 . A A . 376 ASP OD2 1 1
16 29865 1 1 63 SER C C 3.212 14.971 4.403 1.00 . A A . 377 SER C 1 1
16 29866 1 1 63 SER CA C 4.667 15.400 4.716 1.00 . A A . 377 SER CA 1 1
16 29867 1 1 63 SER CB C 5.582 15.096 3.543 1.00 . A A . 377 SER CB 1 1
16 29868 1 1 63 SER H H 5.777 13.963 5.754 1.00 . A A . 377 SER H 1 1
16 29869 1 1 63 SER HA H 4.690 16.461 4.914 1.00 . A A . 377 SER HA 1 1
16 29870 1 1 63 SER HB2 H 5.294 15.694 2.691 1.00 . A A . 377 SER HB1 1 1
16 29871 1 1 63 SER HB3 H 5.498 14.050 3.290 1.00 . A A . 377 SER HB2 1 1
16 29872 1 1 63 SER HG H 6.950 16.179 4.437 1.00 . A A . 377 SER HG 1 1
16 29873 1 1 63 SER N N 5.166 14.720 5.886 1.00 . A A . 377 SER N 1 1
16 29874 1 1 63 SER O O 2.597 15.462 3.466 1.00 . A A . 377 SER O 1 1
16 29875 1 1 63 SER OG O 6.934 15.388 3.878 1.00 . A A . 377 SER OG 1 1
16 29876 1 1 64 VAL C C 0.415 14.383 6.061 1.00 . A A . 378 VAL C 1 1
16 29877 1 1 64 VAL CA C 1.288 13.589 5.077 1.00 . A A . 378 VAL CA 1 1
16 29878 1 1 64 VAL CB C 1.197 12.051 5.342 1.00 . A A . 378 VAL CB 1 1
16 29879 1 1 64 VAL CG1 C -0.189 11.489 5.062 1.00 . A A . 378 VAL CG1 1 1
16 29880 1 1 64 VAL CG2 C 2.211 11.340 4.501 1.00 . A A . 378 VAL CG2 1 1
16 29881 1 1 64 VAL H H 3.233 13.658 5.916 1.00 . A A . 378 VAL H 1 1
16 29882 1 1 64 VAL HA H 0.963 13.817 4.073 1.00 . A A . 378 VAL HA 1 1
16 29883 1 1 64 VAL HB H 1.439 11.870 6.378 1.00 . A A . 378 VAL HB 1 1
16 29884 1 1 64 VAL HG11 H -0.210 10.430 5.272 1.00 . A A . 378 VAL HG11 1 1
16 29885 1 1 64 VAL HG12 H -0.430 11.660 4.024 1.00 . A A . 378 VAL HG12 1 1
16 29886 1 1 64 VAL HG13 H -0.902 12.006 5.688 1.00 . A A . 378 VAL HG13 1 1
16 29887 1 1 64 VAL HG21 H 2.002 11.523 3.459 1.00 . A A . 378 VAL HG21 1 1
16 29888 1 1 64 VAL HG22 H 2.190 10.282 4.711 1.00 . A A . 378 VAL HG22 1 1
16 29889 1 1 64 VAL HG23 H 3.180 11.751 4.745 1.00 . A A . 378 VAL HG23 1 1
16 29890 1 1 64 VAL N N 2.676 14.056 5.210 1.00 . A A . 378 VAL N 1 1
16 29891 1 1 64 VAL O O -0.688 13.997 6.446 1.00 . A A . 378 VAL O 1 1
16 29892 1 1 65 ASN C C -0.978 16.971 6.617 1.00 . A A . 379 ASN C 1 1
16 29893 1 1 65 ASN CA C 0.226 16.399 7.338 1.00 . A A . 379 ASN CA 1 1
16 29894 1 1 65 ASN CB C 1.119 17.531 7.916 1.00 . A A . 379 ASN CB 1 1
16 29895 1 1 65 ASN CG C 1.624 18.530 6.887 1.00 . A A . 379 ASN CG 1 1
16 29896 1 1 65 ASN H H 1.818 15.688 6.072 1.00 . A A . 379 ASN H 1 1
16 29897 1 1 65 ASN HA H -0.147 15.790 8.148 1.00 . A A . 379 ASN HA 1 1
16 29898 1 1 65 ASN HB2 H 1.970 17.084 8.411 1.00 . A A . 379 ASN HB1 1 1
16 29899 1 1 65 ASN HB3 H 0.545 18.081 8.646 1.00 . A A . 379 ASN HB2 1 1
16 29900 1 1 65 ASN HD21 H 3.324 17.526 6.697 1.00 . A A . 379 ASN HD21 1 1
16 29901 1 1 65 ASN HD22 H 3.168 18.946 5.725 1.00 . A A . 379 ASN HD22 1 1
16 29902 1 1 65 ASN N N 0.936 15.502 6.449 1.00 . A A . 379 ASN N 1 1
16 29903 1 1 65 ASN ND2 N 2.816 18.310 6.384 1.00 . A A . 379 ASN ND2 1 1
16 29904 1 1 65 ASN O O -0.894 17.422 5.474 1.00 . A A . 379 ASN O 1 1
16 29905 1 1 65 ASN OD1 O 0.958 19.528 6.593 1.00 . A A . 379 ASN OD1 1 1
16 29906 1 1 66 GLY C C -4.390 16.730 7.434 1.00 . A A . 380 GLY C 1 1
16 29907 1 1 66 GLY CA C -3.283 17.337 6.681 1.00 . A A . 380 GLY CA 1 1
16 29908 1 1 66 GLY H H -2.101 16.560 8.170 1.00 . A A . 380 GLY H 1 1
16 29909 1 1 66 GLY HA3 H -3.347 18.414 6.741 1.00 . A A . 380 GLY HA2 1 1
16 29910 1 1 66 GLY N N -2.072 16.907 7.252 1.00 . A A . 380 GLY N 1 1
16 29911 1 1 66 GLY O O -4.156 15.831 8.240 1.00 . A A . 380 GLY O 1 1
16 29912 1 1 67 LYS C C -7.747 16.102 7.011 1.00 . A A . 381 LYS C 1 1
16 29913 1 1 67 LYS CA C -6.693 16.697 7.923 1.00 . A A . 381 LYS CA 1 1
16 29914 1 1 67 LYS CB C -7.206 17.803 8.852 1.00 . A A . 381 LYS CB 1 1
16 29915 1 1 67 LYS CD C -8.909 18.627 10.463 1.00 . A A . 381 LYS CD 1 1
16 29916 1 1 67 LYS CE C -8.055 18.593 11.719 1.00 . A A . 381 LYS CE 1 1
16 29917 1 1 67 LYS CG C -8.550 17.554 9.482 1.00 . A A . 381 LYS CG 1 1
16 29918 1 1 67 LYS H H -5.695 17.847 6.498 1.00 . A A . 381 LYS H 1 1
16 29919 1 1 67 LYS HA H -6.357 15.872 8.530 1.00 . A A . 381 LYS HA 1 1
16 29920 1 1 67 LYS HB2 H -7.228 18.745 8.327 1.00 . A A . 381 LYS HB1 1 1
16 29921 1 1 67 LYS HB3 H -6.493 17.873 9.659 1.00 . A A . 381 LYS HB2 1 1
16 29922 1 1 67 LYS HD3 H -8.769 19.582 9.985 1.00 . A A . 381 LYS HD2 1 1
16 29923 1 1 67 LYS HE2 H -7.037 18.837 11.457 1.00 . A A . 381 LYS HE1 1 1
16 29924 1 1 67 LYS HE3 H -8.081 17.601 12.149 1.00 . A A . 381 LYS HE2 1 1
16 29925 1 1 67 LYS HG3 H -9.300 17.522 8.705 1.00 . A A . 381 LYS HG2 1 1
16 29926 1 1 67 LYS HZ1 H -9.558 19.429 12.882 1.00 . A A . 381 LYS HZ1 1 1
16 29927 1 1 67 LYS HZ2 H -8.389 20.554 12.405 1.00 . A A . 381 LYS HZ2 1 1
16 29928 1 1 67 LYS HZ3 H -8.051 19.443 13.621 1.00 . A A . 381 LYS HZ3 1 1
16 29929 1 1 67 LYS N N -5.564 17.170 7.196 1.00 . A A . 381 LYS N 1 1
16 29930 1 1 67 LYS NZ N -8.537 19.572 12.711 1.00 . A A . 381 LYS NZ 1 1
16 29931 1 1 67 LYS O O -7.920 16.535 5.865 1.00 . A A . 381 LYS O 1 1
16 29932 1 1 68 MET C C -10.523 13.986 7.787 1.00 . A A . 382 MET C 1 1
16 29933 1 1 68 MET CA C -9.399 14.323 6.829 1.00 . A A . 382 MET CA 1 1
16 29934 1 1 68 MET CB C -8.762 13.032 6.281 1.00 . A A . 382 MET CB 1 1
16 29935 1 1 68 MET CE C -11.673 10.971 4.093 1.00 . A A . 382 MET CE 1 1
16 29936 1 1 68 MET CG C -9.728 11.960 5.772 1.00 . A A . 382 MET CG 1 1
16 29937 1 1 68 MET H H -8.212 14.821 8.453 1.00 . A A . 382 MET H 1 1
16 29938 1 1 68 MET HA H -9.775 14.906 6.002 1.00 . A A . 382 MET HA 1 1
16 29939 1 1 68 MET HB2 H -8.166 12.604 7.072 1.00 . A A . 382 MET HB1 1 1
16 29940 1 1 68 MET HB3 H -8.118 13.299 5.458 1.00 . A A . 382 MET HB2 1 1
16 29941 1 1 68 MET HE1 H -12.374 11.122 3.284 1.00 . A A . 382 MET HE1 1 1
16 29942 1 1 68 MET HE2 H -12.202 10.668 4.986 1.00 . A A . 382 MET HE2 1 1
16 29943 1 1 68 MET HE3 H -10.969 10.196 3.827 1.00 . A A . 382 MET HE3 1 1
16 29944 1 1 68 MET HG3 H -9.154 11.110 5.435 1.00 . A A . 382 MET HG2 1 1
16 29945 1 1 68 MET N N -8.397 15.082 7.522 1.00 . A A . 382 MET N 1 1
16 29946 1 1 68 MET O O -10.291 13.666 8.959 1.00 . A A . 382 MET O 1 1
16 29947 1 1 68 MET SD S -10.783 12.498 4.420 1.00 . A A . 382 MET SD 1 1
16 29948 1 1 69 THR C C -13.233 12.311 7.615 1.00 . A A . 383 THR C 1 1
16 29949 1 1 69 THR CA C -12.860 13.709 8.081 1.00 . A A . 383 THR CA 1 1
16 29950 1 1 69 THR CB C -14.009 14.682 7.820 1.00 . A A . 383 THR CB 1 1
16 29951 1 1 69 THR CG2 C -15.131 14.455 8.810 1.00 . A A . 383 THR CG2 1 1
16 29952 1 1 69 THR H H -11.832 14.425 6.399 1.00 . A A . 383 THR H 1 1
16 29953 1 1 69 THR HA H -12.602 13.699 9.130 1.00 . A A . 383 THR HA 1 1
16 29954 1 1 69 THR HB H -14.377 14.542 6.814 1.00 . A A . 383 THR HB 1 1
16 29955 1 1 69 THR HG21 H -15.431 13.419 8.779 1.00 . A A . 383 THR HG21 1 1
16 29956 1 1 69 THR HG22 H -15.970 15.076 8.531 1.00 . A A . 383 THR HG22 1 1
16 29957 1 1 69 THR HG23 H -14.800 14.714 9.805 1.00 . A A . 383 THR HG23 1 1
16 29958 1 1 69 THR N N -11.716 14.095 7.316 1.00 . A A . 383 THR N 1 1
16 29959 1 1 69 THR O O -13.613 12.122 6.456 1.00 . A A . 383 THR O 1 1
16 29960 1 1 69 THR OG1 O -13.515 16.020 7.980 1.00 . A A . 383 THR OG1 1 1
16 29961 1 1 70 LEU C C -14.318 9.225 8.847 1.00 . A A . 384 LEU C 1 1
16 29962 1 1 70 LEU CA C -13.262 9.987 8.067 1.00 . A A . 384 LEU CA 1 1
16 29963 1 1 70 LEU CB C -11.912 9.295 8.192 1.00 . A A . 384 LEU CB 1 1
16 29964 1 1 70 LEU CD1 C -12.120 7.805 6.192 1.00 . A A . 384 LEU CD1 1 1
16 29965 1 1 70 LEU CD2 C -10.479 7.296 7.987 1.00 . A A . 384 LEU CD2 1 1
16 29966 1 1 70 LEU CG C -11.834 7.866 7.688 1.00 . A A . 384 LEU CG 1 1
16 29967 1 1 70 LEU H H -12.983 11.536 9.440 1.00 . A A . 384 LEU H 1 1
16 29968 1 1 70 LEU HA H -13.523 9.989 7.021 1.00 . A A . 384 LEU HA 1 1
16 29969 1 1 70 LEU HB2 H -11.633 9.296 9.235 1.00 . A A . 384 LEU HB1 1 1
16 29970 1 1 70 LEU HB3 H -11.184 9.880 7.648 1.00 . A A . 384 LEU HB2 1 1
16 29971 1 1 70 LEU HD11 H -13.125 8.148 5.999 1.00 . A A . 384 LEU HD11 1 1
16 29972 1 1 70 LEU HD12 H -12.011 6.787 5.847 1.00 . A A . 384 LEU HD12 1 1
16 29973 1 1 70 LEU HD13 H -11.416 8.437 5.669 1.00 . A A . 384 LEU HD13 1 1
16 29974 1 1 70 LEU HD21 H -10.432 6.272 7.648 1.00 . A A . 384 LEU HD21 1 1
16 29975 1 1 70 LEU HD22 H -10.286 7.345 9.049 1.00 . A A . 384 LEU HD22 1 1
16 29976 1 1 70 LEU HD23 H -9.745 7.882 7.453 1.00 . A A . 384 LEU HD23 1 1
16 29977 1 1 70 LEU HG H -12.574 7.271 8.201 1.00 . A A . 384 LEU HG 1 1
16 29978 1 1 70 LEU N N -13.130 11.347 8.484 1.00 . A A . 384 LEU N 1 1
16 29979 1 1 70 LEU O O -14.336 9.239 10.079 1.00 . A A . 384 LEU O 1 1
16 29980 1 1 71 SER C C -16.177 6.386 7.916 1.00 . A A . 385 SER C 1 1
16 29981 1 1 71 SER CA C -16.175 7.711 8.681 1.00 . A A . 385 SER CA 1 1
16 29982 1 1 71 SER CB C -17.534 8.409 8.632 1.00 . A A . 385 SER CB 1 1
16 29983 1 1 71 SER H H -15.172 8.674 7.147 1.00 . A A . 385 SER H 1 1
16 29984 1 1 71 SER HA H -15.909 7.522 9.710 1.00 . A A . 385 SER HA 1 1
16 29985 1 1 71 SER HB2 H -17.564 9.176 9.393 1.00 . A A . 385 SER HB1 1 1
16 29986 1 1 71 SER HB3 H -18.315 7.687 8.814 1.00 . A A . 385 SER HB2 1 1
16 29987 1 1 71 SER HG H -17.801 8.284 6.725 1.00 . A A . 385 SER HG 1 1
16 29988 1 1 71 SER N N -15.178 8.572 8.123 1.00 . A A . 385 SER N 1 1
16 29989 1 1 71 SER O O -16.547 6.333 6.739 1.00 . A A . 385 SER O 1 1
16 29990 1 1 71 SER OG O -17.752 9.019 7.354 1.00 . A A . 385 SER OG 1 1
16 29991 1 1 72 LEU C C -16.431 3.063 8.770 1.00 . A A . 386 LEU C 1 1
16 29992 1 1 72 LEU CA C -15.613 4.031 7.962 1.00 . A A . 386 LEU CA 1 1
16 29993 1 1 72 LEU CB C -14.159 3.555 7.949 1.00 . A A . 386 LEU CB 1 1
16 29994 1 1 72 LEU CD1 C -11.768 3.893 7.370 1.00 . A A . 386 LEU CD1 1 1
16 29995 1 1 72 LEU CD2 C -13.516 4.317 5.653 1.00 . A A . 386 LEU CD2 1 1
16 29996 1 1 72 LEU CG C -13.178 4.385 7.135 1.00 . A A . 386 LEU CG 1 1
16 29997 1 1 72 LEU H H -15.409 5.481 9.489 1.00 . A A . 386 LEU H 1 1
16 29998 1 1 72 LEU HA H -15.981 4.072 6.947 1.00 . A A . 386 LEU HA 1 1
16 29999 1 1 72 LEU HB2 H -14.148 2.545 7.565 1.00 . A A . 386 LEU HB1 1 1
16 30000 1 1 72 LEU HB3 H -13.812 3.530 8.971 1.00 . A A . 386 LEU HB2 1 1
16 30001 1 1 72 LEU HD11 H -11.705 2.850 7.098 1.00 . A A . 386 LEU HD11 1 1
16 30002 1 1 72 LEU HD12 H -11.514 4.015 8.412 1.00 . A A . 386 LEU HD12 1 1
16 30003 1 1 72 LEU HD13 H -11.082 4.464 6.762 1.00 . A A . 386 LEU HD13 1 1
16 30004 1 1 72 LEU HD21 H -13.477 3.291 5.320 1.00 . A A . 386 LEU HD21 1 1
16 30005 1 1 72 LEU HD22 H -12.801 4.899 5.091 1.00 . A A . 386 LEU HD22 1 1
16 30006 1 1 72 LEU HD23 H -14.506 4.712 5.492 1.00 . A A . 386 LEU HD23 1 1
16 30007 1 1 72 LEU HG H -13.238 5.415 7.450 1.00 . A A . 386 LEU HG 1 1
16 30008 1 1 72 LEU N N -15.703 5.351 8.558 1.00 . A A . 386 LEU N 1 1
16 30009 1 1 72 LEU O O -16.462 3.168 10.003 1.00 . A A . 386 LEU O 1 1
16 30010 1 1 73 LYS C C -18.044 -0.049 7.830 1.00 . A A . 387 LYS C 1 1
16 30011 1 1 73 LYS CA C -17.883 1.138 8.775 1.00 . A A . 387 LYS CA 1 1
16 30012 1 1 73 LYS CB C -19.273 1.754 9.124 1.00 . A A . 387 LYS CB 1 1
16 30013 1 1 73 LYS CD C -20.631 -0.363 9.680 1.00 . A A . 387 LYS CD 1 1
16 30014 1 1 73 LYS CE C -21.610 -0.985 10.658 1.00 . A A . 387 LYS CE 1 1
16 30015 1 1 73 LYS CG C -20.148 0.998 10.159 1.00 . A A . 387 LYS CG 1 1
16 30016 1 1 73 LYS H H -17.042 2.115 7.125 1.00 . A A . 387 LYS H 1 1
16 30017 1 1 73 LYS HA H -17.386 0.830 9.683 1.00 . A A . 387 LYS HA 1 1
16 30018 1 1 73 LYS HB2 H -19.837 1.834 8.206 1.00 . A A . 387 LYS HB1 1 1
16 30019 1 1 73 LYS HB3 H -19.115 2.754 9.497 1.00 . A A . 387 LYS HB2 1 1
16 30020 1 1 73 LYS HD3 H -21.102 -0.258 8.715 1.00 . A A . 387 LYS HD2 1 1
16 30021 1 1 73 LYS HE2 H -22.433 -0.304 10.802 1.00 . A A . 387 LYS HE1 1 1
16 30022 1 1 73 LYS HE3 H -21.109 -1.138 11.602 1.00 . A A . 387 LYS HE2 1 1
16 30023 1 1 73 LYS HG3 H -19.562 0.849 11.054 1.00 . A A . 387 LYS HG2 1 1
16 30024 1 1 73 LYS HZ1 H -22.509 -2.216 9.210 1.00 . A A . 387 LYS HZ1 1 1
16 30025 1 1 73 LYS HZ2 H -22.925 -2.586 10.775 1.00 . A A . 387 LYS HZ2 1 1
16 30026 1 1 73 LYS HZ3 H -21.421 -3.046 10.208 1.00 . A A . 387 LYS HZ3 1 1
16 30027 1 1 73 LYS N N -17.079 2.136 8.106 1.00 . A A . 387 LYS N 1 1
16 30028 1 1 73 LYS NZ N -22.130 -2.285 10.175 1.00 . A A . 387 LYS NZ 1 1
16 30029 1 1 73 LYS O O -18.436 0.136 6.677 1.00 . A A . 387 LYS O 1 1
16 30030 1 1 74 ASP C C -17.037 -2.649 6.310 1.00 . A A . 388 ASP C 1 1
16 30031 1 1 74 ASP CA C -17.888 -2.545 7.596 1.00 . A A . 388 ASP CA 1 1
16 30032 1 1 74 ASP CB C -19.405 -2.746 7.288 1.00 . A A . 388 ASP CB 1 1
16 30033 1 1 74 ASP CG C -19.804 -4.167 6.938 1.00 . A A . 388 ASP CG 1 1
16 30034 1 1 74 ASP H H -17.212 -1.271 9.175 1.00 . A A . 388 ASP H 1 1
16 30035 1 1 74 ASP HA H -17.562 -3.325 8.267 1.00 . A A . 388 ASP HA 1 1
16 30036 1 1 74 ASP HB2 H -19.674 -2.100 6.464 1.00 . A A . 388 ASP HB1 1 1
16 30037 1 1 74 ASP HB3 H -19.982 -2.455 8.154 1.00 . A A . 388 ASP HB2 1 1
16 30038 1 1 74 ASP N N -17.671 -1.245 8.307 1.00 . A A . 388 ASP N 1 1
16 30039 1 1 74 ASP O O -17.257 -3.507 5.458 1.00 . A A . 388 ASP O 1 1
16 30040 1 1 74 ASP OD1 O -19.873 -4.528 5.744 1.00 . A A . 388 ASP OD1 1 1
16 30041 1 1 74 ASP OD2 O -20.107 -4.942 7.853 1.00 . A A . 388 ASP OD2 1 1
16 30042 1 1 75 VAL C C -13.749 -2.173 5.446 1.00 . A A . 389 VAL C 1 1
16 30043 1 1 75 VAL CA C -15.180 -1.786 5.048 1.00 . A A . 389 VAL CA 1 1
16 30044 1 1 75 VAL CB C -15.225 -0.370 4.374 1.00 . A A . 389 VAL CB 1 1
16 30045 1 1 75 VAL CG1 C -14.815 0.740 5.336 1.00 . A A . 389 VAL CG1 1 1
16 30046 1 1 75 VAL CG2 C -14.390 -0.320 3.101 1.00 . A A . 389 VAL CG2 1 1
16 30047 1 1 75 VAL H H -15.840 -1.220 6.965 1.00 . A A . 389 VAL H 1 1
16 30048 1 1 75 VAL HA H -15.568 -2.516 4.353 1.00 . A A . 389 VAL HA 1 1
16 30049 1 1 75 VAL HB H -16.256 -0.189 4.109 1.00 . A A . 389 VAL HB 1 1
16 30050 1 1 75 VAL HG11 H -13.805 0.561 5.676 1.00 . A A . 389 VAL HG11 1 1
16 30051 1 1 75 VAL HG12 H -15.480 0.749 6.184 1.00 . A A . 389 VAL HG12 1 1
16 30052 1 1 75 VAL HG13 H -14.862 1.692 4.825 1.00 . A A . 389 VAL HG13 1 1
16 30053 1 1 75 VAL HG21 H -14.766 -1.040 2.390 1.00 . A A . 389 VAL HG21 1 1
16 30054 1 1 75 VAL HG22 H -13.361 -0.548 3.341 1.00 . A A . 389 VAL HG22 1 1
16 30055 1 1 75 VAL HG23 H -14.442 0.670 2.674 1.00 . A A . 389 VAL HG23 1 1
16 30056 1 1 75 VAL N N -16.033 -1.821 6.216 1.00 . A A . 389 VAL N 1 1
16 30057 1 1 75 VAL O O -13.263 -1.697 6.446 1.00 . A A . 389 VAL O 1 1
16 30058 1 1 76 PRO C C -10.691 -2.361 4.909 1.00 . A A . 390 PRO C 1 1
16 30059 1 1 76 PRO CA C -11.709 -3.515 5.032 1.00 . A A . 390 PRO CA 1 1
16 30060 1 1 76 PRO CB C -11.418 -4.595 3.987 1.00 . A A . 390 PRO CB 1 1
16 30061 1 1 76 PRO CD C -13.652 -3.873 3.601 1.00 . A A . 390 PRO CD 1 1
16 30062 1 1 76 PRO CG C -12.761 -5.074 3.557 1.00 . A A . 390 PRO CG 1 1
16 30063 1 1 76 PRO HA H -11.637 -3.937 6.023 1.00 . A A . 390 PRO HA 1 1
16 30064 1 1 76 PRO HB2 H -10.840 -5.392 4.433 1.00 . A A . 390 PRO HB1 1 1
16 30065 1 1 76 PRO HB3 H -10.866 -4.160 3.166 1.00 . A A . 390 PRO HB2 1 1
16 30066 1 1 76 PRO HD3 H -13.589 -3.314 2.678 1.00 . A A . 390 PRO HD2 1 1
16 30067 1 1 76 PRO HG3 H -12.715 -5.471 2.553 1.00 . A A . 390 PRO HG2 1 1
16 30068 1 1 76 PRO N N -13.099 -3.104 4.731 1.00 . A A . 390 PRO N 1 1
16 30069 1 1 76 PRO O O -10.791 -1.505 3.998 1.00 . A A . 390 PRO O 1 1
16 30070 1 1 77 TRP C C -7.893 -1.128 4.590 1.00 . A A . 391 TRP C 1 1
16 30071 1 1 77 TRP CA C -8.661 -1.311 5.881 1.00 . A A . 391 TRP CA 1 1
16 30072 1 1 77 TRP CB C -7.667 -1.526 7.059 1.00 . A A . 391 TRP CB 1 1
16 30073 1 1 77 TRP CD1 C -7.390 -3.934 7.807 1.00 . A A . 391 TRP CD1 1 1
16 30074 1 1 77 TRP CD2 C -5.798 -3.257 6.384 1.00 . A A . 391 TRP CD2 1 1
16 30075 1 1 77 TRP CE2 C -5.548 -4.595 6.714 1.00 . A A . 391 TRP CE2 1 1
16 30076 1 1 77 TRP CE3 C -4.920 -2.608 5.502 1.00 . A A . 391 TRP CE3 1 1
16 30077 1 1 77 TRP CG C -6.992 -2.860 7.088 1.00 . A A . 391 TRP CG 1 1
16 30078 1 1 77 TRP CH2 C -3.629 -4.644 5.334 1.00 . A A . 391 TRP CH2 1 1
16 30079 1 1 77 TRP CZ2 C -4.462 -5.306 6.191 1.00 . A A . 391 TRP CZ2 1 1
16 30080 1 1 77 TRP CZ3 C -3.851 -3.310 4.987 1.00 . A A . 391 TRP CZ3 1 1
16 30081 1 1 77 TRP H H -9.699 -3.073 6.493 1.00 . A A . 391 TRP H 1 1
16 30082 1 1 77 TRP HA H -9.186 -0.387 6.067 1.00 . A A . 391 TRP HA 1 1
16 30083 1 1 77 TRP HB2 H -8.180 -1.411 8.000 1.00 . A A . 391 TRP HB1 1 1
16 30084 1 1 77 TRP HB3 H -6.886 -0.785 7.006 1.00 . A A . 391 TRP HB2 1 1
16 30085 1 1 77 TRP HD1 H -8.267 -3.911 8.444 1.00 . A A . 391 TRP HD 1 1
16 30086 1 1 77 TRP HE1 H -6.605 -5.890 7.983 1.00 . A A . 391 TRP HE1 1 1
16 30087 1 1 77 TRP HE3 H -5.076 -1.576 5.224 1.00 . A A . 391 TRP HE3 1 1
16 30088 1 1 77 TRP HH2 H -2.779 -5.155 4.907 1.00 . A A . 391 TRP HH 1 1
16 30089 1 1 77 TRP HZ2 H -4.258 -6.336 6.437 1.00 . A A . 391 TRP HZ2 1 1
16 30090 1 1 77 TRP HZ3 H -3.169 -2.825 4.305 1.00 . A A . 391 TRP HZ3 1 1
16 30091 1 1 77 TRP N N -9.702 -2.359 5.817 1.00 . A A . 391 TRP N 1 1
16 30092 1 1 77 TRP NE1 N -6.532 -4.989 7.586 1.00 . A A . 391 TRP NE1 1 1
16 30093 1 1 77 TRP O O -7.507 -0.007 4.265 1.00 . A A . 391 TRP O 1 1
16 30094 1 1 78 ASP C C -7.511 -1.206 1.613 1.00 . A A . 392 ASP C 1 1
16 30095 1 1 78 ASP CA C -6.899 -2.157 2.622 1.00 . A A . 392 ASP CA 1 1
16 30096 1 1 78 ASP CB C -6.669 -3.562 2.004 1.00 . A A . 392 ASP CB 1 1
16 30097 1 1 78 ASP CG C -7.916 -4.236 1.453 1.00 . A A . 392 ASP CG 1 1
16 30098 1 1 78 ASP H H -8.091 -3.060 4.135 1.00 . A A . 392 ASP H 1 1
16 30099 1 1 78 ASP HA H -5.941 -1.743 2.906 1.00 . A A . 392 ASP HA 1 1
16 30100 1 1 78 ASP HB2 H -6.242 -4.200 2.766 1.00 . A A . 392 ASP HB1 1 1
16 30101 1 1 78 ASP HB3 H -5.965 -3.474 1.191 1.00 . A A . 392 ASP HB2 1 1
16 30102 1 1 78 ASP N N -7.696 -2.210 3.848 1.00 . A A . 392 ASP N 1 1
16 30103 1 1 78 ASP O O -6.802 -0.396 1.001 1.00 . A A . 392 ASP O 1 1
16 30104 1 1 78 ASP OD1 O -8.243 -4.030 0.272 1.00 . A A . 392 ASP OD1 1 1
16 30105 1 1 78 ASP OD2 O -8.577 -5.001 2.195 1.00 . A A . 392 ASP OD2 1 1
16 30106 1 1 79 GLN C C -9.578 0.990 1.131 1.00 . A A . 393 GLN C 1 1
16 30107 1 1 79 GLN CA C -9.534 -0.428 0.569 1.00 . A A . 393 GLN CA 1 1
16 30108 1 1 79 GLN CB C -10.940 -0.972 0.330 1.00 . A A . 393 GLN CB 1 1
16 30109 1 1 79 GLN CD C -13.075 -0.818 -1.002 1.00 . A A . 393 GLN CD 1 1
16 30110 1 1 79 GLN CG C -11.708 -0.230 -0.752 1.00 . A A . 393 GLN CG 1 1
16 30111 1 1 79 GLN H H -9.301 -1.963 1.979 1.00 . A A . 393 GLN H 1 1
16 30112 1 1 79 GLN HA H -8.999 -0.411 -0.370 1.00 . A A . 393 GLN HA 1 1
16 30113 1 1 79 GLN HB2 H -11.500 -0.901 1.250 1.00 . A A . 393 GLN HB1 1 1
16 30114 1 1 79 GLN HB3 H -10.873 -2.011 0.043 1.00 . A A . 393 GLN HB2 1 1
16 30115 1 1 79 GLN HE21 H -13.888 0.438 0.283 1.00 . A A . 393 GLN HE21 1 1
16 30116 1 1 79 GLN HE22 H -14.974 -0.648 -0.496 1.00 . A A . 393 GLN HE22 1 1
16 30117 1 1 79 GLN HG3 H -11.827 0.799 -0.448 1.00 . A A . 393 GLN HG2 1 1
16 30118 1 1 79 GLN N N -8.814 -1.288 1.464 1.00 . A A . 393 GLN N 1 1
16 30119 1 1 79 GLN NE2 N -14.070 -0.297 -0.340 1.00 . A A . 393 GLN NE2 1 1
16 30120 1 1 79 GLN O O -9.304 1.948 0.436 1.00 . A A . 393 GLN O 1 1
16 30121 1 1 79 GLN OE1 O -13.233 -1.722 -1.822 1.00 . A A . 393 GLN OE1 1 1
16 30122 1 1 80 ALA C C -8.741 3.222 3.050 1.00 . A A . 394 ALA C 1 1
16 30123 1 1 80 ALA CA C -10.024 2.383 3.105 1.00 . A A . 394 ALA CA 1 1
16 30124 1 1 80 ALA CB C -10.450 2.162 4.538 1.00 . A A . 394 ALA CB 1 1
16 30125 1 1 80 ALA H H -10.009 0.265 2.936 1.00 . A A . 394 ALA H 1 1
16 30126 1 1 80 ALA HA H -10.805 2.934 2.601 1.00 . A A . 394 ALA HA 1 1
16 30127 1 1 80 ALA HB1 H -9.665 1.649 5.072 1.00 . A A . 394 ALA HB1 1 1
16 30128 1 1 80 ALA HB2 H -11.351 1.565 4.560 1.00 . A A . 394 ALA HB2 1 1
16 30129 1 1 80 ALA HB3 H -10.636 3.115 5.007 1.00 . A A . 394 ALA 3HB 1 1
16 30130 1 1 80 ALA N N -9.879 1.092 2.420 1.00 . A A . 394 ALA N 1 1
16 30131 1 1 80 ALA O O -8.795 4.446 2.915 1.00 . A A . 394 ALA O 1 1
16 30132 1 1 81 LEU C C -6.129 3.935 1.708 1.00 . A A . 395 LEU C 1 1
16 30133 1 1 81 LEU CA C -6.277 3.185 3.056 1.00 . A A . 395 LEU CA 1 1
16 30134 1 1 81 LEU CB C -5.212 2.066 3.232 1.00 . A A . 395 LEU CB 1 1
16 30135 1 1 81 LEU CD1 C -2.962 1.255 3.915 1.00 . A A . 395 LEU CD1 1 1
16 30136 1 1 81 LEU CD2 C -3.097 2.900 2.114 1.00 . A A . 395 LEU CD2 1 1
16 30137 1 1 81 LEU CG C -3.732 2.450 3.411 1.00 . A A . 395 LEU CG 1 1
16 30138 1 1 81 LEU H H -7.646 1.587 3.307 1.00 . A A . 395 LEU H 1 1
16 30139 1 1 81 LEU HA H -6.176 3.917 3.849 1.00 . A A . 395 LEU HA 1 1
16 30140 1 1 81 LEU HB2 H -5.287 1.421 2.369 1.00 . A A . 395 LEU HB1 1 1
16 30141 1 1 81 LEU HB3 H -5.497 1.484 4.096 1.00 . A A . 395 LEU HB2 1 1
16 30142 1 1 81 LEU HD11 H -3.354 0.939 4.871 1.00 . A A . 395 LEU HD11 1 1
16 30143 1 1 81 LEU HD12 H -1.922 1.527 4.014 1.00 . A A . 395 LEU HD12 1 1
16 30144 1 1 81 LEU HD13 H -3.053 0.452 3.199 1.00 . A A . 395 LEU HD13 1 1
16 30145 1 1 81 LEU HD21 H -2.060 3.153 2.284 1.00 . A A . 395 LEU HD21 1 1
16 30146 1 1 81 LEU HD22 H -3.622 3.773 1.756 1.00 . A A . 395 LEU HD22 1 1
16 30147 1 1 81 LEU HD23 H -3.163 2.109 1.383 1.00 . A A . 395 LEU HD23 1 1
16 30148 1 1 81 LEU HG H -3.684 3.258 4.123 1.00 . A A . 395 LEU HG 1 1
16 30149 1 1 81 LEU N N -7.604 2.556 3.139 1.00 . A A . 395 LEU N 1 1
16 30150 1 1 81 LEU O O -5.466 4.964 1.615 1.00 . A A . 395 LEU O 1 1
16 30151 1 1 82 ASP C C -7.551 5.413 -0.552 1.00 . A A . 396 ASP C 1 1
16 30152 1 1 82 ASP CA C -6.737 4.110 -0.600 1.00 . A A . 396 ASP CA 1 1
16 30153 1 1 82 ASP CB C -7.237 3.195 -1.723 1.00 . A A . 396 ASP CB 1 1
16 30154 1 1 82 ASP CG C -7.115 3.836 -3.093 1.00 . A A . 396 ASP CG 1 1
16 30155 1 1 82 ASP H H -7.238 2.596 0.838 1.00 . A A . 396 ASP H 1 1
16 30156 1 1 82 ASP HA H -5.707 4.379 -0.793 1.00 . A A . 396 ASP HA 1 1
16 30157 1 1 82 ASP HB2 H -8.275 2.957 -1.548 1.00 . A A . 396 ASP HB1 1 1
16 30158 1 1 82 ASP HB3 H -6.656 2.285 -1.724 1.00 . A A . 396 ASP HB2 1 1
16 30159 1 1 82 ASP N N -6.753 3.438 0.698 1.00 . A A . 396 ASP N 1 1
16 30160 1 1 82 ASP O O -7.169 6.426 -1.150 1.00 . A A . 396 ASP O 1 1
16 30161 1 1 82 ASP OD1 O -8.134 4.266 -3.666 1.00 . A A . 396 ASP OD1 1 1
16 30162 1 1 82 ASP OD2 O -5.982 3.914 -3.631 1.00 . A A . 396 ASP OD2 1 1
16 30163 1 1 83 LEU C C -9.012 7.609 1.081 1.00 . A A . 397 LEU C 1 1
16 30164 1 1 83 LEU CA C -9.590 6.473 0.325 1.00 . A A . 397 LEU CA 1 1
16 30165 1 1 83 LEU CB C -10.918 6.016 0.963 1.00 . A A . 397 LEU CB 1 1
16 30166 1 1 83 LEU CD1 C -11.386 4.066 -0.612 1.00 . A A . 397 LEU CD1 1 1
16 30167 1 1 83 LEU CD2 C -13.210 4.998 0.809 1.00 . A A . 397 LEU CD2 1 1
16 30168 1 1 83 LEU CG C -11.940 5.313 0.047 1.00 . A A . 397 LEU CG 1 1
16 30169 1 1 83 LEU H H -8.688 4.711 0.947 1.00 . A A . 397 LEU H 1 1
16 30170 1 1 83 LEU HA H -9.784 6.789 -0.687 1.00 . A A . 397 LEU HA 1 1
16 30171 1 1 83 LEU HB2 H -11.395 6.882 1.397 1.00 . A A . 397 LEU HB1 1 1
16 30172 1 1 83 LEU HB3 H -10.677 5.334 1.765 1.00 . A A . 397 LEU HB2 1 1
16 30173 1 1 83 LEU HD11 H -11.081 3.356 0.142 1.00 . A A . 397 LEU HD11 1 1
16 30174 1 1 83 LEU HD12 H -10.539 4.338 -1.226 1.00 . A A . 397 LEU HD12 1 1
16 30175 1 1 83 LEU HD13 H -12.148 3.624 -1.238 1.00 . A A . 397 LEU HD13 1 1
16 30176 1 1 83 LEU HD21 H -12.984 4.335 1.630 1.00 . A A . 397 LEU HD21 1 1
16 30177 1 1 83 LEU HD22 H -13.923 4.529 0.147 1.00 . A A . 397 LEU HD22 1 1
16 30178 1 1 83 LEU HD23 H -13.627 5.917 1.193 1.00 . A A . 397 LEU HD23 1 1
16 30179 1 1 83 LEU HG H -12.196 5.997 -0.745 1.00 . A A . 397 LEU HG 1 1
16 30180 1 1 83 LEU N N -8.621 5.392 0.250 1.00 . A A . 397 LEU N 1 1
16 30181 1 1 83 LEU O O -9.194 8.774 0.756 1.00 . A A . 397 LEU O 1 1
16 30182 1 1 84 VAL C C -6.524 8.855 2.191 1.00 . A A . 398 VAL C 1 1
16 30183 1 1 84 VAL CA C -7.688 8.180 2.908 1.00 . A A . 398 VAL CA 1 1
16 30184 1 1 84 VAL CB C -7.265 7.530 4.195 1.00 . A A . 398 VAL CB 1 1
16 30185 1 1 84 VAL CG1 C -8.438 7.071 5.002 1.00 . A A . 398 VAL CG1 1 1
16 30186 1 1 84 VAL CG2 C -6.259 6.449 4.015 1.00 . A A . 398 VAL CG2 1 1
16 30187 1 1 84 VAL H H -8.220 6.326 2.378 1.00 . A A . 398 VAL H 1 1
16 30188 1 1 84 VAL HA H -8.419 8.937 3.149 1.00 . A A . 398 VAL HA 1 1
16 30189 1 1 84 VAL HB H -6.773 8.339 4.653 1.00 . A A . 398 VAL HB 1 1
16 30190 1 1 84 VAL HG11 H -9.004 6.349 4.433 1.00 . A A . 398 VAL HG11 1 1
16 30191 1 1 84 VAL HG12 H -9.060 7.932 5.204 1.00 . A A . 398 VAL HG12 1 1
16 30192 1 1 84 VAL HG13 H -8.099 6.630 5.928 1.00 . A A . 398 VAL HG13 1 1
16 30193 1 1 84 VAL HG21 H -5.382 6.906 3.576 1.00 . A A . 398 VAL HG21 1 1
16 30194 1 1 84 VAL HG22 H -6.659 5.724 3.325 1.00 . A A . 398 VAL HG22 1 1
16 30195 1 1 84 VAL HG23 H -6.010 5.996 4.963 1.00 . A A . 398 VAL HG23 1 1
16 30196 1 1 84 VAL N N -8.313 7.261 2.102 1.00 . A A . 398 VAL N 1 1
16 30197 1 1 84 VAL O O -6.304 10.055 2.335 1.00 . A A . 398 VAL O 1 1
16 30198 1 1 85 MET C C -5.239 9.534 -0.496 1.00 . A A . 399 MET C 1 1
16 30199 1 1 85 MET CA C -4.732 8.639 0.609 1.00 . A A . 399 MET CA 1 1
16 30200 1 1 85 MET CB C -3.786 7.581 0.044 1.00 . A A . 399 MET CB 1 1
16 30201 1 1 85 MET CE C -2.463 4.841 -0.766 1.00 . A A . 399 MET CE 1 1
16 30202 1 1 85 MET CG C -2.950 6.863 1.087 1.00 . A A . 399 MET CG 1 1
16 30203 1 1 85 MET H H -6.026 7.134 1.378 1.00 . A A . 399 MET H 1 1
16 30204 1 1 85 MET HA H -4.173 9.263 1.290 1.00 . A A . 399 MET HA 1 1
16 30205 1 1 85 MET HB2 H -3.124 8.047 -0.672 1.00 . A A . 399 MET HB1 1 1
16 30206 1 1 85 MET HB3 H -4.382 6.843 -0.473 1.00 . A A . 399 MET HB2 1 1
16 30207 1 1 85 MET HE1 H -2.997 5.430 -1.497 1.00 . A A . 399 MET HE1 1 1
16 30208 1 1 85 MET HE2 H -3.153 4.231 -0.200 1.00 . A A . 399 MET HE2 1 1
16 30209 1 1 85 MET HE3 H -1.748 4.203 -1.263 1.00 . A A . 399 MET HE3 1 1
16 30210 1 1 85 MET HG3 H -2.537 7.596 1.765 1.00 . A A . 399 MET HG2 1 1
16 30211 1 1 85 MET N N -5.814 8.091 1.390 1.00 . A A . 399 MET N 1 1
16 30212 1 1 85 MET O O -4.646 10.550 -0.767 1.00 . A A . 399 MET O 1 1
16 30213 1 1 85 MET SD S -1.592 5.920 0.360 1.00 . A A . 399 MET SD 1 1
16 30214 1 1 86 GLN C C -7.459 11.319 -1.683 1.00 . A A . 400 GLN C 1 1
16 30215 1 1 86 GLN CA C -6.905 9.992 -2.207 1.00 . A A . 400 GLN CA 1 1
16 30216 1 1 86 GLN CB C -8.003 9.234 -2.975 1.00 . A A . 400 GLN CB 1 1
16 30217 1 1 86 GLN CD C -10.332 8.246 -2.914 1.00 . A A . 400 GLN CD 1 1
16 30218 1 1 86 GLN CG C -9.294 9.075 -2.204 1.00 . A A . 400 GLN CG 1 1
16 30219 1 1 86 GLN H H -6.835 8.371 -0.832 1.00 . A A . 400 GLN H 1 1
16 30220 1 1 86 GLN HA H -6.091 10.213 -2.880 1.00 . A A . 400 GLN HA 1 1
16 30221 1 1 86 GLN HB2 H -7.632 8.247 -3.204 1.00 . A A . 400 GLN HB1 1 1
16 30222 1 1 86 GLN HB3 H -8.223 9.754 -3.894 1.00 . A A . 400 GLN HB2 1 1
16 30223 1 1 86 GLN HE21 H -11.109 9.855 -3.734 1.00 . A A . 400 GLN HE21 1 1
16 30224 1 1 86 GLN HE22 H -11.869 8.356 -4.118 1.00 . A A . 400 GLN HE22 1 1
16 30225 1 1 86 GLN HG3 H -9.068 8.609 -1.256 1.00 . A A . 400 GLN HG2 1 1
16 30226 1 1 86 GLN N N -6.362 9.188 -1.106 1.00 . A A . 400 GLN N 1 1
16 30227 1 1 86 GLN NE2 N -11.177 8.879 -3.661 1.00 . A A . 400 GLN NE2 1 1
16 30228 1 1 86 GLN O O -7.622 12.270 -2.440 1.00 . A A . 400 GLN O 1 1
16 30229 1 1 86 GLN OE1 O -10.384 7.038 -2.757 1.00 . A A . 400 GLN OE1 1 1
16 30230 1 1 87 ALA C C -7.340 13.751 0.246 1.00 . A A . 401 ALA C 1 1
16 30231 1 1 87 ALA CA C -8.292 12.558 0.241 1.00 . A A . 401 ALA CA 1 1
16 30232 1 1 87 ALA CB C -8.737 12.227 1.650 1.00 . A A . 401 ALA CB 1 1
16 30233 1 1 87 ALA H H -7.485 10.607 0.185 1.00 . A A . 401 ALA H 1 1
16 30234 1 1 87 ALA HA H -9.168 12.820 -0.332 1.00 . A A . 401 ALA HA 1 1
16 30235 1 1 87 ALA HB1 H -9.411 11.383 1.628 1.00 . A A . 401 ALA HB1 1 1
16 30236 1 1 87 ALA HB2 H -9.242 13.078 2.085 1.00 . A A . 401 ALA HB2 1 1
16 30237 1 1 87 ALA HB3 H -7.876 11.974 2.251 1.00 . A A . 401 ALA 3HB 1 1
16 30238 1 1 87 ALA N N -7.698 11.384 -0.374 1.00 . A A . 401 ALA N 1 1
16 30239 1 1 87 ALA O O -7.781 14.898 0.365 1.00 . A A . 401 ALA O 1 1
16 30240 1 1 88 ARG C C -4.076 14.262 -1.145 1.00 . A A . 402 ARG C 1 1
16 30241 1 1 88 ARG CA C -5.092 14.617 -0.051 1.00 . A A . 402 ARG CA 1 1
16 30242 1 1 88 ARG CB C -4.355 14.916 1.265 1.00 . A A . 402 ARG CB 1 1
16 30243 1 1 88 ARG CD C -2.601 16.336 2.382 1.00 . A A . 402 ARG CD 1 1
16 30244 1 1 88 ARG CG C -3.558 16.214 1.227 1.00 . A A . 402 ARG CG 1 1
16 30245 1 1 88 ARG CZ C -0.468 17.643 2.404 1.00 . A A . 402 ARG CZ 1 1
16 30246 1 1 88 ARG H H -5.755 12.560 0.175 1.00 . A A . 402 ARG H 1 1
16 30247 1 1 88 ARG HA H -5.656 15.484 -0.359 1.00 . A A . 402 ARG HA 1 1
16 30248 1 1 88 ARG HB2 H -3.671 14.107 1.476 1.00 . A A . 402 ARG HB1 1 1
16 30249 1 1 88 ARG HB3 H -5.078 14.981 2.064 1.00 . A A . 402 ARG HB2 1 1
16 30250 1 1 88 ARG HD3 H -3.170 16.352 3.300 1.00 . A A . 402 ARG HD2 1 1
16 30251 1 1 88 ARG HE H -2.342 18.388 2.175 1.00 . A A . 402 ARG HE 1 1
16 30252 1 1 88 ARG HG3 H -2.997 16.261 0.306 1.00 . A A . 402 ARG HG2 1 1
16 30253 1 1 88 ARG HH11 H -0.152 15.627 2.282 1.00 . A A . 402 ARG HH11 1 1
16 30254 1 1 88 ARG HH12 H 1.264 16.533 2.522 1.00 . A A . 402 ARG HH12 1 1
16 30255 1 1 88 ARG HH21 H -0.387 19.684 2.379 1.00 . A A . 402 ARG HH21 1 1
16 30256 1 1 88 ARG HH22 H 1.125 18.913 2.550 1.00 . A A . 402 ARG HH22 1 1
16 30257 1 1 88 ARG N N -6.050 13.498 0.109 1.00 . A A . 402 ARG N 1 1
16 30258 1 1 88 ARG NE N -1.806 17.569 2.287 1.00 . A A . 402 ARG NE 1 1
16 30259 1 1 88 ARG NH1 N 0.267 16.531 2.393 1.00 . A A . 402 ARG NH1 1 1
16 30260 1 1 88 ARG NH2 N 0.130 18.828 2.440 1.00 . A A . 402 ARG NH2 1 1
16 30261 1 1 88 ARG O O -3.118 14.988 -1.413 1.00 . A A . 402 ARG O 1 1
16 30262 1 1 89 ASN C C -2.122 12.178 -2.214 1.00 . A A . 403 ASN C 1 1
16 30263 1 1 89 ASN CA C -3.490 12.525 -2.778 1.00 . A A . 403 ASN CA 1 1
16 30264 1 1 89 ASN CB C -3.373 13.328 -4.080 1.00 . A A . 403 ASN CB 1 1
16 30265 1 1 89 ASN CG C -4.659 13.326 -4.869 1.00 . A A . 403 ASN CG 1 1
16 30266 1 1 89 ASN H H -5.213 12.743 -1.603 1.00 . A A . 403 ASN H 1 1
16 30267 1 1 89 ASN HA H -3.969 11.583 -3.004 1.00 . A A . 403 ASN HA 1 1
16 30268 1 1 89 ASN HB2 H -2.590 12.906 -4.694 1.00 . A A . 403 ASN HB1 1 1
16 30269 1 1 89 ASN HB3 H -3.124 14.350 -3.838 1.00 . A A . 403 ASN HB2 1 1
16 30270 1 1 89 ASN HD21 H -5.302 14.985 -3.970 1.00 . A A . 403 ASN HD21 1 1
16 30271 1 1 89 ASN HD22 H -6.346 14.302 -5.145 1.00 . A A . 403 ASN HD22 1 1
16 30272 1 1 89 ASN N N -4.351 13.165 -1.789 1.00 . A A . 403 ASN N 1 1
16 30273 1 1 89 ASN ND2 N -5.507 14.291 -4.637 1.00 . A A . 403 ASN ND2 1 1
16 30274 1 1 89 ASN O O -1.187 12.996 -2.162 1.00 . A A . 403 ASN O 1 1
16 30275 1 1 89 ASN OD1 O -4.887 12.438 -5.692 1.00 . A A . 403 ASN OD1 1 1
16 30276 1 1 90 LEU C C -0.677 9.128 -2.100 1.00 . A A . 404 LEU C 1 1
16 30277 1 1 90 LEU CA C -0.846 10.370 -1.307 1.00 . A A . 404 LEU CA 1 1
16 30278 1 1 90 LEU CB C -0.946 9.933 0.169 1.00 . A A . 404 LEU CB 1 1
16 30279 1 1 90 LEU CD1 C 0.144 11.865 1.340 1.00 . A A . 404 LEU CD1 1 1
16 30280 1 1 90 LEU CD2 C -2.301 11.780 1.147 1.00 . A A . 404 LEU CD2 1 1
16 30281 1 1 90 LEU CG C -1.064 10.975 1.270 1.00 . A A . 404 LEU CG 1 1
16 30282 1 1 90 LEU H H -2.844 10.433 -1.610 1.00 . A A . 404 LEU H 1 1
16 30283 1 1 90 LEU HA H -0.007 11.037 -1.426 1.00 . A A . 404 LEU HA 1 1
16 30284 1 1 90 LEU HB2 H -0.080 9.323 0.380 1.00 . A A . 404 LEU HB1 1 1
16 30285 1 1 90 LEU HB3 H -1.812 9.297 0.258 1.00 . A A . 404 LEU HB2 1 1
16 30286 1 1 90 LEU HD11 H 1.026 11.266 1.518 1.00 . A A . 404 LEU HD11 1 1
16 30287 1 1 90 LEU HD12 H 0.022 12.578 2.141 1.00 . A A . 404 LEU HD12 1 1
16 30288 1 1 90 LEU HD13 H 0.251 12.389 0.405 1.00 . A A . 404 LEU HD13 1 1
16 30289 1 1 90 LEU HD21 H -3.155 11.131 1.251 1.00 . A A . 404 LEU HD21 1 1
16 30290 1 1 90 LEU HD22 H -2.267 12.165 0.138 1.00 . A A . 404 LEU HD22 1 1
16 30291 1 1 90 LEU HD23 H -2.303 12.573 1.880 1.00 . A A . 404 LEU HD23 1 1
16 30292 1 1 90 LEU HG H -1.151 10.383 2.163 1.00 . A A . 404 LEU HG 1 1
16 30293 1 1 90 LEU N N -2.039 10.971 -1.751 1.00 . A A . 404 LEU N 1 1
16 30294 1 1 90 LEU O O -1.584 8.716 -2.846 1.00 . A A . 404 LEU O 1 1
16 30295 1 1 91 ASP C C 1.541 6.450 -1.546 1.00 . A A . 405 ASP C 1 1
16 30296 1 1 91 ASP CA C 0.737 7.261 -2.511 1.00 . A A . 405 ASP CA 1 1
16 30297 1 1 91 ASP CB C 1.454 7.375 -3.874 1.00 . A A . 405 ASP CB 1 1
16 30298 1 1 91 ASP CG C 0.510 7.474 -5.065 1.00 . A A . 405 ASP CG 1 1
16 30299 1 1 91 ASP H H 1.031 8.967 -1.281 1.00 . A A . 405 ASP H 1 1
16 30300 1 1 91 ASP HA H -0.203 6.746 -2.648 1.00 . A A . 405 ASP HA 1 1
16 30301 1 1 91 ASP HB2 H 2.079 6.503 -4.001 1.00 . A A . 405 ASP HB1 1 1
16 30302 1 1 91 ASP HB3 H 2.089 8.248 -3.867 1.00 . A A . 405 ASP HB2 1 1
16 30303 1 1 91 ASP N N 0.412 8.531 -1.909 1.00 . A A . 405 ASP N 1 1
16 30304 1 1 91 ASP O O 2.193 7.007 -0.642 1.00 . A A . 405 ASP O 1 1
16 30305 1 1 91 ASP OD1 O 0.424 8.538 -5.714 1.00 . A A . 405 ASP OD1 1 1
16 30306 1 1 91 ASP OD2 O -0.148 6.459 -5.403 1.00 . A A . 405 ASP OD2 1 1
16 30307 1 1 92 MET C C 3.346 3.602 -1.471 1.00 . A A . 406 MET C 1 1
16 30308 1 1 92 MET CA C 2.163 4.266 -0.799 1.00 . A A . 406 MET CA 1 1
16 30309 1 1 92 MET CB C 1.172 3.220 -0.232 1.00 . A A . 406 MET CB 1 1
16 30310 1 1 92 MET CE C 0.035 0.437 0.796 1.00 . A A . 406 MET CE 1 1
16 30311 1 1 92 MET CG C 0.552 2.273 -1.257 1.00 . A A . 406 MET CG 1 1
16 30312 1 1 92 MET H H 1.020 4.795 -2.482 1.00 . A A . 406 MET H 1 1
16 30313 1 1 92 MET HA H 2.533 4.862 0.021 1.00 . A A . 406 MET HA 1 1
16 30314 1 1 92 MET HB2 H 0.374 3.743 0.273 1.00 . A A . 406 MET HB1 1 1
16 30315 1 1 92 MET HB3 H 1.700 2.617 0.491 1.00 . A A . 406 MET HB2 1 1
16 30316 1 1 92 MET HE1 H -0.659 -0.227 1.289 1.00 . A A . 406 MET HE1 1 1
16 30317 1 1 92 MET HE2 H 0.387 1.172 1.503 1.00 . A A . 406 MET HE2 1 1
16 30318 1 1 92 MET HE3 H 0.871 -0.133 0.419 1.00 . A A . 406 MET HE3 1 1
16 30319 1 1 92 MET HG3 H 0.167 2.857 -2.079 1.00 . A A . 406 MET HG2 1 1
16 30320 1 1 92 MET N N 1.499 5.158 -1.708 1.00 . A A . 406 MET N 1 1
16 30321 1 1 92 MET O O 3.259 3.150 -2.613 1.00 . A A . 406 MET O 1 1
16 30322 1 1 92 MET SD S -0.796 1.260 -0.571 1.00 . A A . 406 MET SD 1 1
16 30323 1 1 93 ARG C C 5.942 1.766 -0.425 1.00 . A A . 407 ARG C 1 1
16 30324 1 1 93 ARG CA C 5.633 2.944 -1.301 1.00 . A A . 407 ARG CA 1 1
16 30325 1 1 93 ARG CB C 6.808 3.935 -1.285 1.00 . A A . 407 ARG CB 1 1
16 30326 1 1 93 ARG CD C 8.034 3.463 -3.501 1.00 . A A . 407 ARG CD 1 1
16 30327 1 1 93 ARG CG C 8.100 3.430 -1.960 1.00 . A A . 407 ARG CG 1 1
16 30328 1 1 93 ARG CZ C 6.314 2.817 -5.210 1.00 . A A . 407 ARG CZ 1 1
16 30329 1 1 93 ARG H H 4.436 3.920 0.136 1.00 . A A . 407 ARG H 1 1
16 30330 1 1 93 ARG HA H 5.443 2.614 -2.311 1.00 . A A . 407 ARG HA 1 1
16 30331 1 1 93 ARG HB2 H 7.037 4.172 -0.257 1.00 . A A . 407 ARG HB1 1 1
16 30332 1 1 93 ARG HB3 H 6.498 4.838 -1.786 1.00 . A A . 407 ARG HB2 1 1
16 30333 1 1 93 ARG HD3 H 7.777 4.467 -3.802 1.00 . A A . 407 ARG HD2 1 1
16 30334 1 1 93 ARG HE H 6.941 1.661 -3.675 1.00 . A A . 407 ARG HE 1 1
16 30335 1 1 93 ARG HG3 H 8.923 4.054 -1.641 1.00 . A A . 407 ARG HG2 1 1
16 30336 1 1 93 ARG HH11 H 7.106 4.684 -5.551 1.00 . A A . 407 ARG HH11 1 1
16 30337 1 1 93 ARG HH12 H 5.900 4.198 -6.650 1.00 . A A . 407 ARG HH12 1 1
16 30338 1 1 93 ARG HH21 H 5.362 1.009 -5.265 1.00 . A A . 407 ARG HH21 1 1
16 30339 1 1 93 ARG HH22 H 4.911 2.060 -6.506 1.00 . A A . 407 ARG HH22 1 1
16 30340 1 1 93 ARG N N 4.439 3.554 -0.781 1.00 . A A . 407 ARG N 1 1
16 30341 1 1 93 ARG NE N 7.047 2.542 -4.104 1.00 . A A . 407 ARG NE 1 1
16 30342 1 1 93 ARG NH1 N 6.459 3.977 -5.847 1.00 . A A . 407 ARG NH1 1 1
16 30343 1 1 93 ARG NH2 N 5.481 1.912 -5.691 1.00 . A A . 407 ARG NH2 1 1
16 30344 1 1 93 ARG O O 6.341 1.931 0.732 1.00 . A A . 407 ARG O 1 1
16 30345 1 1 94 GLN C C 7.292 -1.123 -0.361 1.00 . A A . 408 GLN C 1 1
16 30346 1 1 94 GLN CA C 5.890 -0.578 -0.155 1.00 . A A . 408 GLN CA 1 1
16 30347 1 1 94 GLN CB C 4.831 -1.632 -0.491 1.00 . A A . 408 GLN CB 1 1
16 30348 1 1 94 GLN CD C 2.368 -2.251 -0.591 1.00 . A A . 408 GLN CD 1 1
16 30349 1 1 94 GLN CG C 3.391 -1.137 -0.422 1.00 . A A . 408 GLN CG 1 1
16 30350 1 1 94 GLN H H 5.431 0.507 -1.865 1.00 . A A . 408 GLN H 1 1
16 30351 1 1 94 GLN HA H 5.785 -0.294 0.880 1.00 . A A . 408 GLN HA 1 1
16 30352 1 1 94 GLN HB2 H 4.938 -2.468 0.183 1.00 . A A . 408 GLN HB1 1 1
16 30353 1 1 94 GLN HB3 H 4.988 -1.964 -1.499 1.00 . A A . 408 GLN HB2 1 1
16 30354 1 1 94 GLN HE21 H 3.568 -3.591 0.272 1.00 . A A . 408 GLN HE21 1 1
16 30355 1 1 94 GLN HE22 H 2.035 -4.160 -0.244 1.00 . A A . 408 GLN HE22 1 1
16 30356 1 1 94 GLN HG3 H 3.228 -0.659 0.530 1.00 . A A . 408 GLN HG2 1 1
16 30357 1 1 94 GLN N N 5.710 0.601 -0.928 1.00 . A A . 408 GLN N 1 1
16 30358 1 1 94 GLN NE2 N 2.696 -3.440 -0.147 1.00 . A A . 408 GLN NE2 1 1
16 30359 1 1 94 GLN O O 7.645 -1.577 -1.437 1.00 . A A . 408 GLN O 1 1
16 30360 1 1 94 GLN OE1 O 1.270 -2.029 -1.096 1.00 . A A . 408 GLN OE1 1 1
16 30361 1 1 95 GLN C C 9.467 -2.967 1.202 1.00 . A A . 409 GLN C 1 1
16 30362 1 1 95 GLN CA C 9.464 -1.537 0.689 1.00 . A A . 409 GLN CA 1 1
16 30363 1 1 95 GLN CB C 10.231 -0.642 1.660 1.00 . A A . 409 GLN CB 1 1
16 30364 1 1 95 GLN CD C 10.424 1.723 2.525 1.00 . A A . 409 GLN CD 1 1
16 30365 1 1 95 GLN CG C 9.980 0.826 1.399 1.00 . A A . 409 GLN CG 1 1
16 30366 1 1 95 GLN H H 7.713 -0.727 1.528 1.00 . A A . 409 GLN H 1 1
16 30367 1 1 95 GLN HA H 9.889 -1.470 -0.301 1.00 . A A . 409 GLN HA 1 1
16 30368 1 1 95 GLN HB2 H 11.289 -0.830 1.556 1.00 . A A . 409 GLN HB1 1 1
16 30369 1 1 95 GLN HB3 H 9.922 -0.873 2.667 1.00 . A A . 409 GLN HB2 1 1
16 30370 1 1 95 GLN HE21 H 8.640 1.561 3.336 1.00 . A A . 409 GLN HE21 1 1
16 30371 1 1 95 GLN HE22 H 9.747 2.585 4.181 1.00 . A A . 409 GLN HE22 1 1
16 30372 1 1 95 GLN HG3 H 10.459 1.122 0.480 1.00 . A A . 409 GLN HG2 1 1
16 30373 1 1 95 GLN N N 8.069 -1.081 0.682 1.00 . A A . 409 GLN N 1 1
16 30374 1 1 95 GLN NE2 N 9.523 1.978 3.441 1.00 . A A . 409 GLN NE2 1 1
16 30375 1 1 95 GLN O O 10.400 -3.414 1.871 1.00 . A A . 409 GLN O 1 1
16 30376 1 1 95 GLN OE1 O 11.565 2.186 2.569 1.00 . A A . 409 GLN OE1 1 1
16 30377 1 1 96 GLY C C 7.013 -4.922 2.282 1.00 . A A . 410 GLY C 1 1
16 30378 1 1 96 GLY CA C 8.174 -4.978 1.339 1.00 . A A . 410 GLY CA 1 1
16 30379 1 1 96 GLY H H 7.778 -3.265 0.231 1.00 . A A . 410 GLY H 1 1
16 30380 1 1 96 GLY HA3 H 7.947 -5.634 0.511 1.00 . A A . 410 GLY HA2 1 1
16 30381 1 1 96 GLY N N 8.418 -3.666 0.854 1.00 . A A . 410 GLY N 1 1
16 30382 1 1 96 GLY O O 5.880 -4.698 1.864 1.00 . A A . 410 GLY O 1 1
16 30383 1 1 97 ASN C C 6.339 -3.628 5.268 1.00 . A A . 411 ASN C 1 1
16 30384 1 1 97 ASN CA C 6.277 -4.974 4.580 1.00 . A A . 411 ASN CA 1 1
16 30385 1 1 97 ASN CB C 6.446 -6.099 5.623 1.00 . A A . 411 ASN CB 1 1
16 30386 1 1 97 ASN CG C 6.242 -7.498 5.058 1.00 . A A . 411 ASN CG 1 1
16 30387 1 1 97 ASN H H 8.228 -5.203 3.807 1.00 . A A . 411 ASN H 1 1
16 30388 1 1 97 ASN HA H 5.313 -5.078 4.101 1.00 . A A . 411 ASN HA 1 1
16 30389 1 1 97 ASN HB2 H 5.730 -5.943 6.416 1.00 . A A . 411 ASN HB1 1 1
16 30390 1 1 97 ASN HB3 H 7.442 -6.043 6.037 1.00 . A A . 411 ASN HB2 1 1
16 30391 1 1 97 ASN HD21 H 8.179 -7.683 4.721 1.00 . A A . 411 ASN HD21 1 1
16 30392 1 1 97 ASN HD22 H 7.228 -9.043 4.276 1.00 . A A . 411 ASN HD22 1 1
16 30393 1 1 97 ASN N N 7.295 -5.044 3.545 1.00 . A A . 411 ASN N 1 1
16 30394 1 1 97 ASN ND2 N 7.310 -8.139 4.645 1.00 . A A . 411 ASN ND2 1 1
16 30395 1 1 97 ASN O O 5.526 -3.324 6.146 1.00 . A A . 411 ASN O 1 1
16 30396 1 1 97 ASN OD1 O 5.122 -8.005 5.020 1.00 . A A . 411 ASN OD1 1 1
16 30397 1 1 98 ILE C C 7.002 -0.539 4.375 1.00 . A A . 412 ILE C 1 1
16 30398 1 1 98 ILE CA C 7.494 -1.503 5.422 1.00 . A A . 412 ILE CA 1 1
16 30399 1 1 98 ILE CB C 9.004 -1.196 5.700 1.00 . A A . 412 ILE CB 1 1
16 30400 1 1 98 ILE CD1 C 9.094 -2.592 7.871 1.00 . A A . 412 ILE CD1 1 1
16 30401 1 1 98 ILE CG1 C 9.690 -2.328 6.505 1.00 . A A . 412 ILE CG1 1 1
16 30402 1 1 98 ILE CG2 C 9.163 0.148 6.419 1.00 . A A . 412 ILE CG2 1 1
16 30403 1 1 98 ILE H H 7.902 -3.077 4.126 1.00 . A A . 412 ILE H 1 1
16 30404 1 1 98 ILE HA H 6.920 -1.405 6.331 1.00 . A A . 412 ILE HA 1 1
16 30405 1 1 98 ILE HB H 9.494 -1.101 4.741 1.00 . A A . 412 ILE HB 1 1
16 30406 1 1 98 ILE HD11 H 9.649 -3.374 8.367 1.00 . A A . 412 ILE HD11 1 1
16 30407 1 1 98 ILE HD12 H 8.067 -2.909 7.756 1.00 . A A . 412 ILE HD12 1 1
16 30408 1 1 98 ILE HD13 H 9.132 -1.689 8.463 1.00 . A A . 412 ILE HD13 1 1
16 30409 1 1 98 ILE HG13 H 9.621 -3.248 5.946 1.00 . A A . 412 ILE HG12 1 1
16 30410 1 1 98 ILE HG21 H 8.636 0.120 7.361 1.00 . A A . 412 ILE HG21 1 1
16 30411 1 1 98 ILE HG22 H 8.750 0.930 5.799 1.00 . A A . 412 ILE HG22 1 1
16 30412 1 1 98 ILE HG23 H 10.211 0.344 6.594 1.00 . A A . 412 ILE HG23 1 1
16 30413 1 1 98 ILE N N 7.309 -2.816 4.862 1.00 . A A . 412 ILE N 1 1
16 30414 1 1 98 ILE O O 7.637 -0.379 3.336 1.00 . A A . 412 ILE O 1 1
16 30415 1 1 99 VAL C C 5.380 2.332 4.051 1.00 . A A . 413 VAL C 1 1
16 30416 1 1 99 VAL CA C 5.347 0.886 3.587 1.00 . A A . 413 VAL CA 1 1
16 30417 1 1 99 VAL CB C 3.947 0.434 3.148 1.00 . A A . 413 VAL CB 1 1
16 30418 1 1 99 VAL CG1 C 3.903 -1.039 2.852 1.00 . A A . 413 VAL CG1 1 1
16 30419 1 1 99 VAL CG2 C 2.905 0.753 4.107 1.00 . A A . 413 VAL CG2 1 1
16 30420 1 1 99 VAL H H 5.335 -0.078 5.381 1.00 . A A . 413 VAL H 1 1
16 30421 1 1 99 VAL HA H 6.005 0.814 2.734 1.00 . A A . 413 VAL HA 1 1
16 30422 1 1 99 VAL HB H 3.757 1.020 2.269 1.00 . A A . 413 VAL HB 1 1
16 30423 1 1 99 VAL HG11 H 2.910 -1.314 2.534 1.00 . A A . 413 VAL HG11 1 1
16 30424 1 1 99 VAL HG12 H 4.162 -1.581 3.748 1.00 . A A . 413 VAL HG12 1 1
16 30425 1 1 99 VAL HG13 H 4.618 -1.275 2.079 1.00 . A A . 413 VAL HG13 1 1
16 30426 1 1 99 VAL HG21 H 2.924 1.830 4.144 1.00 . A A . 413 VAL HG21 1 1
16 30427 1 1 99 VAL HG22 H 3.134 0.282 5.050 1.00 . A A . 413 VAL HG22 1 1
16 30428 1 1 99 VAL HG23 H 1.978 0.410 3.677 1.00 . A A . 413 VAL HG23 1 1
16 30429 1 1 99 VAL N N 5.871 0.040 4.568 1.00 . A A . 413 VAL N 1 1
16 30430 1 1 99 VAL O O 5.041 2.649 5.185 1.00 . A A . 413 VAL O 1 1
16 30431 1 1 100 ASN C C 4.849 5.316 2.756 1.00 . A A . 414 ASN C 1 1
16 30432 1 1 100 ASN CA C 5.950 4.589 3.486 1.00 . A A . 414 ASN CA 1 1
16 30433 1 1 100 ASN CB C 7.333 5.109 3.038 1.00 . A A . 414 ASN CB 1 1
16 30434 1 1 100 ASN CG C 7.551 6.609 3.272 1.00 . A A . 414 ASN CG 1 1
16 30435 1 1 100 ASN H H 6.106 2.847 2.308 1.00 . A A . 414 ASN H 1 1
16 30436 1 1 100 ASN HA H 5.844 4.728 4.553 1.00 . A A . 414 ASN HA 1 1
16 30437 1 1 100 ASN HB2 H 7.447 4.905 1.984 1.00 . A A . 414 ASN HB1 1 1
16 30438 1 1 100 ASN HB3 H 8.092 4.565 3.579 1.00 . A A . 414 ASN HB2 1 1
16 30439 1 1 100 ASN HD21 H 8.316 6.258 5.063 1.00 . A A . 414 ASN HD21 1 1
16 30440 1 1 100 ASN HD22 H 8.225 7.915 4.600 1.00 . A A . 414 ASN HD22 1 1
16 30441 1 1 100 ASN N N 5.839 3.175 3.194 1.00 . A A . 414 ASN N 1 1
16 30442 1 1 100 ASN ND2 N 8.080 6.961 4.419 1.00 . A A . 414 ASN ND2 1 1
16 30443 1 1 100 ASN O O 4.595 5.029 1.579 1.00 . A A . 414 ASN O 1 1
16 30444 1 1 100 ASN OD1 O 7.273 7.436 2.403 1.00 . A A . 414 ASN OD1 1 1
16 30445 1 1 101 ILE C C 3.666 8.366 2.697 1.00 . A A . 415 ILE C 1 1
16 30446 1 1 101 ILE CA C 3.123 6.978 2.823 1.00 . A A . 415 ILE CA 1 1
16 30447 1 1 101 ILE CB C 1.808 7.038 3.658 1.00 . A A . 415 ILE CB 1 1
16 30448 1 1 101 ILE CD1 C 0.958 4.743 2.884 1.00 . A A . 415 ILE CD1 1 1
16 30449 1 1 101 ILE CG1 C 1.330 5.643 4.044 1.00 . A A . 415 ILE CG1 1 1
16 30450 1 1 101 ILE CG2 C 0.701 7.771 2.885 1.00 . A A . 415 ILE CG2 1 1
16 30451 1 1 101 ILE H H 4.369 6.321 4.397 1.00 . A A . 415 ILE H 1 1
16 30452 1 1 101 ILE HA H 2.918 6.578 1.840 1.00 . A A . 415 ILE HA 1 1
16 30453 1 1 101 ILE HB H 2.000 7.607 4.553 1.00 . A A . 415 ILE HB 1 1
16 30454 1 1 101 ILE HD11 H 0.168 5.202 2.311 1.00 . A A . 415 ILE HD11 1 1
16 30455 1 1 101 ILE HD12 H 0.622 3.789 3.261 1.00 . A A . 415 ILE HD12 1 1
16 30456 1 1 101 ILE HD13 H 1.820 4.594 2.251 1.00 . A A . 415 ILE HD13 1 1
16 30457 1 1 101 ILE HG13 H 2.118 5.146 4.591 1.00 . A A . 415 ILE HG12 1 1
16 30458 1 1 101 ILE HG21 H -0.188 7.826 3.496 1.00 . A A . 415 ILE HG21 1 1
16 30459 1 1 101 ILE HG22 H 0.469 7.223 1.981 1.00 . A A . 415 ILE HG22 1 1
16 30460 1 1 101 ILE HG23 H 1.033 8.767 2.629 1.00 . A A . 415 ILE HG23 1 1
16 30461 1 1 101 ILE N N 4.157 6.182 3.447 1.00 . A A . 415 ILE N 1 1
16 30462 1 1 101 ILE O O 4.157 8.945 3.690 1.00 . A A . 415 ILE O 1 1
16 30463 1 1 102 ALA C C 3.300 10.812 0.167 1.00 . A A . 416 ALA C 1 1
16 30464 1 1 102 ALA CA C 4.129 10.196 1.265 1.00 . A A . 416 ALA CA 1 1
16 30465 1 1 102 ALA CB C 5.598 10.090 0.849 1.00 . A A . 416 ALA CB 1 1
16 30466 1 1 102 ALA H H 3.199 8.410 0.777 1.00 . A A . 416 ALA H 1 1
16 30467 1 1 102 ALA HA H 4.057 10.794 2.162 1.00 . A A . 416 ALA HA 1 1
16 30468 1 1 102 ALA HB1 H 5.679 9.462 -0.023 1.00 . A A . 416 ALA HB1 1 1
16 30469 1 1 102 ALA HB2 H 6.170 9.654 1.655 1.00 . A A . 416 ALA HB2 1 1
16 30470 1 1 102 ALA HB3 H 5.986 11.072 0.624 1.00 . A A . 416 ALA 3HB 1 1
16 30471 1 1 102 ALA N N 3.616 8.894 1.526 1.00 . A A . 416 ALA N 1 1
16 30472 1 1 102 ALA O O 2.543 10.090 -0.502 1.00 . A A . 416 ALA O 1 1
16 30473 1 1 103 PRO C C 3.209 12.247 -2.428 1.00 . A A . 417 PRO C 1 1
16 30474 1 1 103 PRO CA C 2.689 12.808 -1.114 1.00 . A A . 417 PRO CA 1 1
16 30475 1 1 103 PRO CB C 3.093 14.291 -0.968 1.00 . A A . 417 PRO CB 1 1
16 30476 1 1 103 PRO CD C 4.004 13.119 0.893 1.00 . A A . 417 PRO CD 1 1
16 30477 1 1 103 PRO CG C 4.229 14.296 -0.003 1.00 . A A . 417 PRO CG 1 1
16 30478 1 1 103 PRO HA H 1.616 12.700 -1.076 1.00 . A A . 417 PRO HA 1 1
16 30479 1 1 103 PRO HB2 H 2.257 14.859 -0.587 1.00 . A A . 417 PRO HB1 1 1
16 30480 1 1 103 PRO HB3 H 3.389 14.684 -1.929 1.00 . A A . 417 PRO HB2 1 1
16 30481 1 1 103 PRO HD3 H 4.943 12.742 1.268 1.00 . A A . 417 PRO HD2 1 1
16 30482 1 1 103 PRO HG3 H 5.163 14.189 -0.535 1.00 . A A . 417 PRO HG2 1 1
16 30483 1 1 103 PRO N N 3.350 12.149 -0.001 1.00 . A A . 417 PRO N 1 1
16 30484 1 1 103 PRO O O 4.385 11.862 -2.526 1.00 . A A . 417 PRO O 1 1
16 30485 1 1 104 ARG C C 3.907 12.379 -5.317 1.00 . A A . 418 ARG C 1 1
16 30486 1 1 104 ARG CA C 2.675 11.679 -4.745 1.00 . A A . 418 ARG CA 1 1
16 30487 1 1 104 ARG CB C 1.472 11.871 -5.644 1.00 . A A . 418 ARG CB 1 1
16 30488 1 1 104 ARG CD C 0.299 11.431 -7.763 1.00 . A A . 418 ARG CD 1 1
16 30489 1 1 104 ARG CG C 1.628 11.368 -7.057 1.00 . A A . 418 ARG CG 1 1
16 30490 1 1 104 ARG CZ C -2.010 10.859 -6.994 1.00 . A A . 418 ARG CZ 1 1
16 30491 1 1 104 ARG H H 1.459 12.595 -3.284 1.00 . A A . 418 ARG H 1 1
16 30492 1 1 104 ARG HA H 2.875 10.623 -4.640 1.00 . A A . 418 ARG HA 1 1
16 30493 1 1 104 ARG HB2 H 1.250 12.927 -5.683 1.00 . A A . 418 ARG HB1 1 1
16 30494 1 1 104 ARG HB3 H 0.629 11.358 -5.204 1.00 . A A . 418 ARG HB2 1 1
16 30495 1 1 104 ARG HD3 H -0.037 12.456 -7.794 1.00 . A A . 418 ARG HD2 1 1
16 30496 1 1 104 ARG HE H -0.326 9.782 -6.652 1.00 . A A . 418 ARG HE 1 1
16 30497 1 1 104 ARG HG3 H 2.343 11.987 -7.578 1.00 . A A . 418 ARG HG2 1 1
16 30498 1 1 104 ARG HH11 H -1.917 12.732 -7.817 1.00 . A A . 418 ARG HH11 1 1
16 30499 1 1 104 ARG HH12 H -3.487 12.220 -7.379 1.00 . A A . 418 ARG HH12 1 1
16 30500 1 1 104 ARG HH21 H -2.464 9.091 -6.109 1.00 . A A . 418 ARG HH21 1 1
16 30501 1 1 104 ARG HH22 H -3.810 10.088 -6.397 1.00 . A A . 418 ARG HH22 1 1
16 30502 1 1 104 ARG N N 2.354 12.218 -3.425 1.00 . A A . 418 ARG N 1 1
16 30503 1 1 104 ARG NE N -0.701 10.607 -7.063 1.00 . A A . 418 ARG NE 1 1
16 30504 1 1 104 ARG NH1 N -2.503 12.018 -7.430 1.00 . A A . 418 ARG NH1 1 1
16 30505 1 1 104 ARG NH2 N -2.819 9.961 -6.461 1.00 . A A . 418 ARG NH2 1 1
16 30506 1 1 104 ARG O O 4.761 11.755 -5.959 1.00 . A A . 418 ARG O 1 1
16 30507 1 1 105 ASP C C 6.446 13.894 -4.871 1.00 . A A . 419 ASP C 1 1
16 30508 1 1 105 ASP CA C 5.140 14.509 -5.373 1.00 . A A . 419 ASP CA 1 1
16 30509 1 1 105 ASP CB C 4.956 15.898 -4.738 1.00 . A A . 419 ASP CB 1 1
16 30510 1 1 105 ASP CG C 6.079 16.869 -5.045 1.00 . A A . 419 ASP CG 1 1
16 30511 1 1 105 ASP H H 3.254 14.061 -4.514 1.00 . A A . 419 ASP H 1 1
16 30512 1 1 105 ASP HA H 5.171 14.617 -6.447 1.00 . A A . 419 ASP HA 1 1
16 30513 1 1 105 ASP HB2 H 4.882 15.786 -3.665 1.00 . A A . 419 ASP HB1 1 1
16 30514 1 1 105 ASP HB3 H 4.033 16.326 -5.102 1.00 . A A . 419 ASP HB2 1 1
16 30515 1 1 105 ASP N N 4.007 13.662 -5.003 1.00 . A A . 419 ASP N 1 1
16 30516 1 1 105 ASP O O 7.432 13.794 -5.609 1.00 . A A . 419 ASP O 1 1
16 30517 1 1 105 ASP OD1 O 5.963 17.633 -6.040 1.00 . A A . 419 ASP OD1 1 1
16 30518 1 1 105 ASP OD2 O 7.068 16.922 -4.292 1.00 . A A . 419 ASP OD2 1 1
16 30519 1 1 106 GLU C C 7.945 11.495 -3.607 1.00 . A A . 420 GLU C 1 1
16 30520 1 1 106 GLU CA C 7.609 12.872 -3.043 1.00 . A A . 420 GLU CA 1 1
16 30521 1 1 106 GLU CB C 7.556 12.860 -1.513 1.00 . A A . 420 GLU CB 1 1
16 30522 1 1 106 GLU CD C 8.915 12.506 0.589 1.00 . A A . 420 GLU CD 1 1
16 30523 1 1 106 GLU CG C 8.871 12.410 -0.898 1.00 . A A . 420 GLU CG 1 1
16 30524 1 1 106 GLU H H 5.583 13.416 -3.139 1.00 . A A . 420 GLU H 1 1
16 30525 1 1 106 GLU HA H 8.412 13.529 -3.345 1.00 . A A . 420 GLU HA 1 1
16 30526 1 1 106 GLU HB2 H 6.777 12.185 -1.192 1.00 . A A . 420 GLU HB1 1 1
16 30527 1 1 106 GLU HB3 H 7.333 13.857 -1.162 1.00 . A A . 420 GLU HB2 1 1
16 30528 1 1 106 GLU HG3 H 9.041 11.380 -1.174 1.00 . A A . 420 GLU HG2 1 1
16 30529 1 1 106 GLU N N 6.428 13.418 -3.638 1.00 . A A . 420 GLU N 1 1
16 30530 1 1 106 GLU O O 9.106 11.168 -3.731 1.00 . A A . 420 GLU O 1 1
16 30531 1 1 106 GLU OE1 O 9.083 13.615 1.108 1.00 . A A . 420 GLU OE1 1 1
16 30532 1 1 106 GLU OE2 O 8.875 11.466 1.266 1.00 . A A . 420 GLU OE2 1 1
16 30533 1 1 107 LEU C C 7.997 9.532 -5.886 1.00 . A A . 421 LEU C 1 1
16 30534 1 1 107 LEU CA C 7.263 9.375 -4.574 1.00 . A A . 421 LEU CA 1 1
16 30535 1 1 107 LEU CB C 6.064 8.441 -4.741 1.00 . A A . 421 LEU CB 1 1
16 30536 1 1 107 LEU CD1 C 4.783 8.647 -2.575 1.00 . A A . 421 LEU CD1 1 1
16 30537 1 1 107 LEU CD2 C 4.817 6.482 -3.837 1.00 . A A . 421 LEU CD2 1 1
16 30538 1 1 107 LEU CG C 5.571 7.737 -3.481 1.00 . A A . 421 LEU CG 1 1
16 30539 1 1 107 LEU H H 6.018 10.978 -3.853 1.00 . A A . 421 LEU H 1 1
16 30540 1 1 107 LEU HA H 7.967 8.917 -3.894 1.00 . A A . 421 LEU HA 1 1
16 30541 1 1 107 LEU HB2 H 6.331 7.685 -5.467 1.00 . A A . 421 LEU HB1 1 1
16 30542 1 1 107 LEU HB3 H 5.245 9.019 -5.145 1.00 . A A . 421 LEU HB2 1 1
16 30543 1 1 107 LEU HD11 H 4.438 8.094 -1.714 1.00 . A A . 421 LEU HD11 1 1
16 30544 1 1 107 LEU HD12 H 3.941 9.058 -3.111 1.00 . A A . 421 LEU HD12 1 1
16 30545 1 1 107 LEU HD13 H 5.420 9.454 -2.245 1.00 . A A . 421 LEU HD13 1 1
16 30546 1 1 107 LEU HD21 H 4.382 6.044 -2.950 1.00 . A A . 421 LEU HD21 1 1
16 30547 1 1 107 LEU HD22 H 5.520 5.786 -4.271 1.00 . A A . 421 LEU HD22 1 1
16 30548 1 1 107 LEU HD23 H 4.051 6.715 -4.559 1.00 . A A . 421 LEU HD23 1 1
16 30549 1 1 107 LEU HG H 6.434 7.439 -2.907 1.00 . A A . 421 LEU HG 1 1
16 30550 1 1 107 LEU N N 6.949 10.687 -3.976 1.00 . A A . 421 LEU N 1 1
16 30551 1 1 107 LEU O O 8.869 8.716 -6.222 1.00 . A A . 421 LEU O 1 1
16 30552 1 1 108 LEU C C 9.804 11.291 -7.492 1.00 . A A . 422 LEU C 1 1
16 30553 1 1 108 LEU CA C 8.358 10.934 -7.828 1.00 . A A . 422 LEU CA 1 1
16 30554 1 1 108 LEU CB C 7.667 12.120 -8.521 1.00 . A A . 422 LEU CB 1 1
16 30555 1 1 108 LEU CD1 C 5.613 13.212 -9.474 1.00 . A A . 422 LEU CD1 1 1
16 30556 1 1 108 LEU CD2 C 5.962 10.759 -9.796 1.00 . A A . 422 LEU CD2 1 1
16 30557 1 1 108 LEU CG C 6.176 11.941 -8.859 1.00 . A A . 422 LEU CG 1 1
16 30558 1 1 108 LEU H H 6.929 11.161 -6.294 1.00 . A A . 422 LEU H 1 1
16 30559 1 1 108 LEU HA H 8.346 10.074 -8.481 1.00 . A A . 422 LEU HA 1 1
16 30560 1 1 108 LEU HB2 H 8.196 12.326 -9.438 1.00 . A A . 422 LEU HB1 1 1
16 30561 1 1 108 LEU HB3 H 7.762 12.982 -7.876 1.00 . A A . 422 LEU HB2 1 1
16 30562 1 1 108 LEU HD11 H 5.723 14.029 -8.776 1.00 . A A . 422 LEU HD11 1 1
16 30563 1 1 108 LEU HD12 H 4.565 13.067 -9.694 1.00 . A A . 422 LEU HD12 1 1
16 30564 1 1 108 LEU HD13 H 6.144 13.443 -10.385 1.00 . A A . 422 LEU HD13 1 1
16 30565 1 1 108 LEU HD21 H 6.318 9.857 -9.326 1.00 . A A . 422 LEU HD21 1 1
16 30566 1 1 108 LEU HD22 H 6.494 10.925 -10.720 1.00 . A A . 422 LEU HD22 1 1
16 30567 1 1 108 LEU HD23 H 4.906 10.657 -10.007 1.00 . A A . 422 LEU HD23 1 1
16 30568 1 1 108 LEU HG H 5.637 11.755 -7.942 1.00 . A A . 422 LEU HG 1 1
16 30569 1 1 108 LEU N N 7.671 10.594 -6.601 1.00 . A A . 422 LEU N 1 1
16 30570 1 1 108 LEU O O 10.735 10.828 -8.133 1.00 . A A . 422 LEU O 1 1
16 30571 1 1 109 ALA C C 12.122 11.315 -5.434 1.00 . A A . 423 ALA C 1 1
16 30572 1 1 109 ALA CA C 11.283 12.503 -5.958 1.00 . A A . 423 ALA CA 1 1
16 30573 1 1 109 ALA CB C 11.135 13.570 -4.884 1.00 . A A . 423 ALA CB 1 1
16 30574 1 1 109 ALA H H 9.166 12.407 -5.974 1.00 . A A . 423 ALA H 1 1
16 30575 1 1 109 ALA HA H 11.799 12.940 -6.800 1.00 . A A . 423 ALA HA 1 1
16 30576 1 1 109 ALA HB1 H 10.548 14.393 -5.266 1.00 . A A . 423 ALA HB1 1 1
16 30577 1 1 109 ALA HB2 H 12.111 13.928 -4.590 1.00 . A A . 423 ALA HB2 1 1
16 30578 1 1 109 ALA HB3 H 10.641 13.142 -4.026 1.00 . A A . 423 ALA 3HB 1 1
16 30579 1 1 109 ALA N N 9.968 12.080 -6.437 1.00 . A A . 423 ALA N 1 1
16 30580 1 1 109 ALA O O 13.346 11.267 -5.639 1.00 . A A . 423 ALA O 1 1
16 30581 1 1 110 LYS C C 12.692 8.344 -5.343 1.00 . A A . 424 LYS C 1 1
16 30582 1 1 110 LYS CA C 12.135 9.190 -4.214 1.00 . A A . 424 LYS CA 1 1
16 30583 1 1 110 LYS CB C 11.160 8.304 -3.406 1.00 . A A . 424 LYS CB 1 1
16 30584 1 1 110 LYS CD C 9.532 7.960 -1.528 1.00 . A A . 424 LYS CD 1 1
16 30585 1 1 110 LYS CE C 8.754 8.603 -0.385 1.00 . A A . 424 LYS CE 1 1
16 30586 1 1 110 LYS CG C 10.518 8.937 -2.181 1.00 . A A . 424 LYS CG 1 1
16 30587 1 1 110 LYS H H 10.509 10.525 -4.598 1.00 . A A . 424 LYS H 1 1
16 30588 1 1 110 LYS HA H 12.941 9.505 -3.570 1.00 . A A . 424 LYS HA 1 1
16 30589 1 1 110 LYS HB2 H 11.703 7.432 -3.077 1.00 . A A . 424 LYS HB1 1 1
16 30590 1 1 110 LYS HB3 H 10.363 7.982 -4.060 1.00 . A A . 424 LYS HB2 1 1
16 30591 1 1 110 LYS HD3 H 8.833 7.618 -2.277 1.00 . A A . 424 LYS HD2 1 1
16 30592 1 1 110 LYS HE2 H 8.007 7.899 -0.046 1.00 . A A . 424 LYS HE1 1 1
16 30593 1 1 110 LYS HE3 H 8.259 9.490 -0.751 1.00 . A A . 424 LYS HE2 1 1
16 30594 1 1 110 LYS HG3 H 11.289 9.200 -1.472 1.00 . A A . 424 LYS HG2 1 1
16 30595 1 1 110 LYS HZ1 H 10.510 9.375 0.426 1.00 . A A . 424 LYS HZ1 1 1
16 30596 1 1 110 LYS HZ2 H 9.793 8.182 1.399 1.00 . A A . 424 LYS HZ2 1 1
16 30597 1 1 110 LYS HZ3 H 9.126 9.739 1.281 1.00 . A A . 424 LYS HZ3 1 1
16 30598 1 1 110 LYS N N 11.468 10.380 -4.758 1.00 . A A . 424 LYS N 1 1
16 30599 1 1 110 LYS NZ N 9.609 8.975 0.754 1.00 . A A . 424 LYS NZ 1 1
16 30600 1 1 110 LYS O O 13.831 7.929 -5.316 1.00 . A A . 424 LYS O 1 1
16 30601 1 1 111 ASP C C 13.281 7.846 -8.303 1.00 . A A . 425 ASP C 1 1
16 30602 1 1 111 ASP CA C 12.220 7.239 -7.453 1.00 . A A . 425 ASP CA 1 1
16 30603 1 1 111 ASP CB C 11.026 7.072 -8.347 1.00 . A A . 425 ASP CB 1 1
16 30604 1 1 111 ASP CG C 10.995 5.738 -9.041 1.00 . A A . 425 ASP CG 1 1
16 30605 1 1 111 ASP H H 11.008 8.590 -6.357 1.00 . A A . 425 ASP H 1 1
16 30606 1 1 111 ASP HA H 12.514 6.270 -7.085 1.00 . A A . 425 ASP HA 1 1
16 30607 1 1 111 ASP HB2 H 11.150 7.819 -9.120 1.00 . A A . 425 ASP HB1 1 1
16 30608 1 1 111 ASP HB3 H 10.114 7.339 -7.853 1.00 . A A . 425 ASP HB2 1 1
16 30609 1 1 111 ASP N N 11.877 8.132 -6.346 1.00 . A A . 425 ASP N 1 1
16 30610 1 1 111 ASP O O 14.156 7.152 -8.840 1.00 . A A . 425 ASP O 1 1
16 30611 1 1 111 ASP OD1 O 11.193 5.687 -10.277 1.00 . A A . 425 ASP OD1 1 1
16 30612 1 1 111 ASP OD2 O 10.761 4.716 -8.370 1.00 . A A . 425 ASP OD2 1 1
16 30613 1 1 112 LYS C C 15.463 9.706 -9.153 1.00 . A A . 426 LYS C 1 1
16 30614 1 1 112 LYS CA C 13.953 9.932 -9.317 1.00 . A A . 426 LYS CA 1 1
16 30615 1 1 112 LYS CB C 13.626 11.410 -9.140 1.00 . A A . 426 LYS CB 1 1
16 30616 1 1 112 LYS CD C 13.325 11.938 -11.549 1.00 . A A . 426 LYS CD 1 1
16 30617 1 1 112 LYS CE C 13.663 12.879 -12.675 1.00 . A A . 426 LYS CE 1 1
16 30618 1 1 112 LYS CG C 14.073 12.292 -10.280 1.00 . A A . 426 LYS CG 1 1
16 30619 1 1 112 LYS H H 12.536 9.607 -7.829 1.00 . A A . 426 LYS H 1 1
16 30620 1 1 112 LYS HA H 13.532 9.605 -10.253 1.00 . A A . 426 LYS HA 1 1
16 30621 1 1 112 LYS HB2 H 14.105 11.756 -8.235 1.00 . A A . 426 LYS HB1 1 1
16 30622 1 1 112 LYS HB3 H 12.559 11.518 -9.025 1.00 . A A . 426 LYS HB2 1 1
16 30623 1 1 112 LYS HD3 H 13.588 10.935 -11.848 1.00 . A A . 426 LYS HD2 1 1
16 30624 1 1 112 LYS HE2 H 14.725 12.815 -12.857 1.00 . A A . 426 LYS HE1 1 1
16 30625 1 1 112 LYS HE3 H 13.403 13.886 -12.386 1.00 . A A . 426 LYS HE2 1 1
16 30626 1 1 112 LYS HG3 H 13.860 13.317 -10.020 1.00 . A A . 426 LYS HG2 1 1
16 30627 1 1 112 LYS HZ1 H 11.915 12.500 -13.741 1.00 . A A . 426 LYS HZ1 1 1
16 30628 1 1 112 LYS HZ2 H 13.233 11.588 -14.249 1.00 . A A . 426 LYS HZ2 1 1
16 30629 1 1 112 LYS HZ3 H 13.136 13.229 -14.649 1.00 . A A . 426 LYS HZ3 1 1
16 30630 1 1 112 LYS N N 13.190 9.155 -8.402 1.00 . A A . 426 LYS N 1 1
16 30631 1 1 112 LYS NZ N 12.942 12.525 -13.910 1.00 . A A . 426 LYS NZ 1 1
16 30632 1 1 112 LYS O O 16.158 9.351 -10.108 1.00 . A A . 426 LYS O 1 1
16 30633 1 1 113 ALA C C 17.554 8.339 -7.071 1.00 . A A . 427 ALA C 1 1
16 30634 1 1 113 ALA CA C 17.360 9.708 -7.676 1.00 . A A . 427 ALA CA 1 1
16 30635 1 1 113 ALA CB C 17.911 10.772 -6.756 1.00 . A A . 427 ALA CB 1 1
16 30636 1 1 113 ALA H H 15.354 10.218 -7.242 1.00 . A A . 427 ALA H 1 1
16 30637 1 1 113 ALA HA H 17.892 9.749 -8.617 1.00 . A A . 427 ALA HA 1 1
16 30638 1 1 113 ALA HB1 H 17.407 10.682 -5.806 1.00 . A A . 427 ALA HB1 1 1
16 30639 1 1 113 ALA HB2 H 17.742 11.749 -7.182 1.00 . A A . 427 ALA HB2 1 1
16 30640 1 1 113 ALA HB3 H 18.968 10.602 -6.612 1.00 . A A . 427 ALA 3HB 1 1
16 30641 1 1 113 ALA N N 15.958 9.925 -7.956 1.00 . A A . 427 ALA N 1 1
16 30642 1 1 113 ALA O O 17.985 7.397 -7.739 1.00 . A A . 427 ALA O 1 1
16 30643 1 1 114 PHE C C 16.352 7.202 -3.875 1.00 . A A . 428 PHE C 1 1
16 30644 1 1 114 PHE CA C 17.286 7.049 -5.052 1.00 . A A . 428 PHE CA 1 1
16 30645 1 1 114 PHE CB C 18.730 6.775 -4.578 1.00 . A A . 428 PHE CB 1 1
16 30646 1 1 114 PHE CD1 C 19.266 7.927 -2.397 1.00 . A A . 428 PHE CD1 1 1
16 30647 1 1 114 PHE CD2 C 20.113 8.876 -4.406 1.00 . A A . 428 PHE CD2 1 1
16 30648 1 1 114 PHE CE1 C 19.864 8.929 -1.665 1.00 . A A . 428 PHE CE1 1 1
16 30649 1 1 114 PHE CE2 C 20.712 9.883 -3.678 1.00 . A A . 428 PHE CE2 1 1
16 30650 1 1 114 PHE CG C 19.382 7.886 -3.777 1.00 . A A . 428 PHE CG 1 1
16 30651 1 1 114 PHE CZ C 20.588 9.908 -2.305 1.00 . A A . 428 PHE CZ 1 1
16 30652 1 1 114 PHE H H 16.865 9.003 -5.302 1.00 . A A . 428 PHE H 1 1
16 30653 1 1 114 PHE HA H 16.955 6.248 -5.693 1.00 . A A . 428 PHE HA 1 1
16 30654 1 1 114 PHE HB2 H 18.679 5.918 -3.928 1.00 . A A . 428 PHE HB2 1 1
16 30655 1 1 114 PHE HD2 H 20.212 8.857 -5.480 1.00 . A A . 428 PHE HD2 1 1
16 30656 1 1 114 PHE HE1 H 19.765 8.947 -0.589 1.00 . A A . 428 PHE HE1 1 1
16 30657 1 1 114 PHE HE2 H 21.278 10.649 -4.185 1.00 . A A . 428 PHE HE2 1 1
16 30658 1 1 114 PHE HZ H 21.058 10.693 -1.734 1.00 . A A . 428 PHE HZ 1 1
16 30659 1 1 114 PHE N N 17.207 8.240 -5.811 1.00 . A A . 428 PHE N 1 1
16 30660 1 1 114 PHE O O 16.143 8.327 -3.402 1.00 . A A . 428 PHE O 1 1
16 30661 1 1 115 LEU C C 15.654 6.240 -1.038 1.00 . A A . 429 LEU C 1 1
16 30662 1 1 115 LEU CA C 14.856 6.169 -2.306 1.00 . A A . 429 LEU CA 1 1
16 30663 1 1 115 LEU CB C 13.925 4.930 -2.260 1.00 . A A . 429 LEU CB 1 1
16 30664 1 1 115 LEU CD1 C 13.545 4.439 -4.733 1.00 . A A . 429 LEU CD1 1 1
16 30665 1 1 115 LEU CD2 C 11.902 3.661 -3.032 1.00 . A A . 429 LEU CD2 1 1
16 30666 1 1 115 LEU CG C 12.894 4.744 -3.397 1.00 . A A . 429 LEU CG 1 1
16 30667 1 1 115 LEU H H 15.979 5.258 -3.843 1.00 . A A . 429 LEU H 1 1
16 30668 1 1 115 LEU HA H 14.257 7.063 -2.400 1.00 . A A . 429 LEU HA 1 1
16 30669 1 1 115 LEU HB2 H 13.386 4.964 -1.324 1.00 . A A . 429 LEU HB1 1 1
16 30670 1 1 115 LEU HB3 H 14.554 4.051 -2.247 1.00 . A A . 429 LEU HB2 1 1
16 30671 1 1 115 LEU HD11 H 14.205 5.251 -5.004 1.00 . A A . 429 LEU HD11 1 1
16 30672 1 1 115 LEU HD12 H 12.781 4.327 -5.487 1.00 . A A . 429 LEU HD12 1 1
16 30673 1 1 115 LEU HD13 H 14.115 3.525 -4.654 1.00 . A A . 429 LEU HD13 1 1
16 30674 1 1 115 LEU HD21 H 11.367 3.942 -2.137 1.00 . A A . 429 LEU HD21 1 1
16 30675 1 1 115 LEU HD22 H 12.429 2.733 -2.859 1.00 . A A . 429 LEU HD22 1 1
16 30676 1 1 115 LEU HD23 H 11.201 3.530 -3.846 1.00 . A A . 429 LEU HD23 1 1
16 30677 1 1 115 LEU HG H 12.339 5.662 -3.524 1.00 . A A . 429 LEU HG 1 1
16 30678 1 1 115 LEU N N 15.775 6.124 -3.428 1.00 . A A . 429 LEU N 1 1
16 30679 1 1 115 LEU O O 15.344 6.997 -0.121 1.00 . A A . 429 LEU O 1 1
16 30680 1 1 116 GLN C C 18.966 5.134 -0.458 1.00 . A A . 430 GLN C 1 1
16 30681 1 1 116 GLN CA C 17.582 5.399 0.096 1.00 . A A . 430 GLN CA 1 1
16 30682 1 1 116 GLN CB C 17.143 4.264 1.029 1.00 . A A . 430 GLN CB 1 1
16 30683 1 1 116 GLN CD C 17.403 3.098 3.272 1.00 . A A . 430 GLN CD 1 1
16 30684 1 1 116 GLN CG C 17.868 4.229 2.367 1.00 . A A . 430 GLN CG 1 1
16 30685 1 1 116 GLN H H 16.898 4.908 -1.796 1.00 . A A . 430 GLN H 1 1
16 30686 1 1 116 GLN HA H 17.562 6.339 0.626 1.00 . A A . 430 GLN HA 1 1
16 30687 1 1 116 GLN HB2 H 17.313 3.323 0.527 1.00 . A A . 430 GLN HB1 1 1
16 30688 1 1 116 GLN HB3 H 16.086 4.369 1.224 1.00 . A A . 430 GLN HB2 1 1
16 30689 1 1 116 GLN HE21 H 15.578 3.120 2.481 1.00 . A A . 430 GLN HE21 1 1
16 30690 1 1 116 GLN HE22 H 15.848 1.964 3.726 1.00 . A A . 430 GLN HE22 1 1
16 30691 1 1 116 GLN HG3 H 18.924 4.107 2.181 1.00 . A A . 430 GLN HG2 1 1
16 30692 1 1 116 GLN N N 16.697 5.467 -1.013 1.00 . A A . 430 GLN N 1 1
16 30693 1 1 116 GLN NE2 N 16.158 2.689 3.146 1.00 . A A . 430 GLN NE2 1 1
16 30694 1 1 116 GLN O O 19.099 4.462 -1.496 1.00 . A A . 430 GLN O 1 1
16 30695 1 1 116 GLN OE1 O 18.164 2.595 4.086 1.00 . A A . 430 GLN OE1 1 1
16 30696 1 1 117 ALA C C 21.820 4.101 0.156 1.00 . A A . 431 ALA C 1 1
16 30697 1 1 117 ALA CA C 21.348 5.497 -0.234 1.00 . A A . 431 ALA CA 1 1
16 30698 1 1 117 ALA CB C 22.238 6.564 0.394 1.00 . A A . 431 ALA CB 1 1
16 30699 1 1 117 ALA H H 19.786 6.248 0.961 1.00 . A A . 431 ALA H 1 1
16 30700 1 1 117 ALA HA H 21.392 5.595 -1.308 1.00 . A A . 431 ALA HA 1 1
16 30701 1 1 117 ALA HB1 H 21.889 7.545 0.102 1.00 . A A . 431 ALA HB1 1 1
16 30702 1 1 117 ALA HB2 H 23.256 6.427 0.059 1.00 . A A . 431 ALA HB2 1 1
16 30703 1 1 117 ALA HB3 H 22.199 6.474 1.469 1.00 . A A . 431 ALA 3HB 1 1
16 30704 1 1 117 ALA N N 19.973 5.690 0.176 1.00 . A A . 431 ALA N 1 1
16 30705 1 1 117 ALA O O 21.016 3.288 0.625 1.00 . A A . 431 ALA O 1 1
16 30706 1 1 118 GLU C C 23.424 2.072 1.645 1.00 . A A . 432 GLU C 1 1
16 30707 1 1 118 GLU CA C 23.735 2.536 0.215 1.00 . A A . 432 GLU CA 1 1
16 30708 1 1 118 GLU CB C 25.267 2.602 0.011 1.00 . A A . 432 GLU CB 1 1
16 30709 1 1 118 GLU CD C 25.587 4.555 -1.608 1.00 . A A . 432 GLU CD 1 1
16 30710 1 1 118 GLU CG C 25.748 3.064 -1.378 1.00 . A A . 432 GLU CG 1 1
16 30711 1 1 118 GLU H H 23.634 4.497 -0.556 1.00 . A A . 432 GLU H 1 1
16 30712 1 1 118 GLU HA H 23.330 1.806 -0.469 1.00 . A A . 432 GLU HA 1 1
16 30713 1 1 118 GLU HB2 H 25.677 1.620 0.202 1.00 . A A . 432 GLU HB1 1 1
16 30714 1 1 118 GLU HB3 H 25.676 3.286 0.740 1.00 . A A . 432 GLU HB2 1 1
16 30715 1 1 118 GLU HG3 H 26.795 2.823 -1.483 1.00 . A A . 432 GLU HG2 1 1
16 30716 1 1 118 GLU N N 23.093 3.819 -0.091 1.00 . A A . 432 GLU N 1 1
16 30717 1 1 118 GLU O O 23.999 2.568 2.618 1.00 . A A . 432 GLU O 1 1
16 30718 1 1 118 GLU OE1 O 24.521 4.994 -2.079 1.00 . A A . 432 GLU OE1 1 1
16 30719 1 1 118 GLU OE2 O 26.519 5.316 -1.304 1.00 . A A . 432 GLU OE2 1 1
16 30720 1 1 119 LYS C C 22.882 -0.564 3.394 1.00 . A A . 433 LYS C 1 1
16 30721 1 1 119 LYS CA C 22.035 0.639 3.030 1.00 . A A . 433 LYS CA 1 1
16 30722 1 1 119 LYS CB C 20.547 0.259 2.929 1.00 . A A . 433 LYS CB 1 1
16 30723 1 1 119 LYS CD C 18.417 -0.559 3.956 1.00 . A A . 433 LYS CD 1 1
16 30724 1 1 119 LYS CE C 17.685 -1.017 5.209 1.00 . A A . 433 LYS CE 1 1
16 30725 1 1 119 LYS CG C 19.901 -0.279 4.201 1.00 . A A . 433 LYS CG 1 1
16 30726 1 1 119 LYS H H 22.045 0.863 0.927 1.00 . A A . 433 LYS H 1 1
16 30727 1 1 119 LYS HA H 22.156 1.405 3.781 1.00 . A A . 433 LYS HA 1 1
16 30728 1 1 119 LYS HB2 H 20.450 -0.493 2.160 1.00 . A A . 433 LYS HB1 1 1
16 30729 1 1 119 LYS HB3 H 19.991 1.133 2.625 1.00 . A A . 433 LYS HB2 1 1
16 30730 1 1 119 LYS HD3 H 17.955 0.353 3.604 1.00 . A A . 433 LYS HD2 1 1
16 30731 1 1 119 LYS HE2 H 16.633 -1.105 4.981 1.00 . A A . 433 LYS HE1 1 1
16 30732 1 1 119 LYS HE3 H 17.823 -0.279 5.985 1.00 . A A . 433 LYS HE2 1 1
16 30733 1 1 119 LYS HG3 H 20.394 -1.197 4.487 1.00 . A A . 433 LYS HG2 1 1
16 30734 1 1 119 LYS HZ1 H 18.033 -3.069 4.996 1.00 . A A . 433 LYS HZ1 1 1
16 30735 1 1 119 LYS HZ2 H 17.692 -2.597 6.567 1.00 . A A . 433 LYS HZ2 1 1
16 30736 1 1 119 LYS HZ3 H 19.192 -2.261 5.910 1.00 . A A . 433 LYS HZ3 1 1
16 30737 1 1 119 LYS N N 22.477 1.167 1.754 1.00 . A A . 433 LYS N 1 1
16 30738 1 1 119 LYS NZ N 18.179 -2.313 5.694 1.00 . A A . 433 LYS NZ 1 1
16 30739 1 1 119 LYS O O 23.627 -0.545 4.381 1.00 . A A . 433 LYS O 1 1
16 30740 1 1 120 ASP C C 23.840 -3.379 1.404 1.00 . A A . 434 ASP C 1 1
16 30741 1 1 120 ASP CA C 23.553 -2.801 2.761 1.00 . A A . 434 ASP CA 1 1
16 30742 1 1 120 ASP CB C 22.804 -3.812 3.637 1.00 . A A . 434 ASP CB 1 1
16 30743 1 1 120 ASP CG C 23.538 -5.131 3.768 1.00 . A A . 434 ASP CG 1 1
16 30744 1 1 120 ASP H H 22.163 -1.548 1.828 1.00 . A A . 434 ASP H 1 1
16 30745 1 1 120 ASP HA H 24.490 -2.539 3.232 1.00 . A A . 434 ASP HA 1 1
16 30746 1 1 120 ASP HB2 H 21.833 -3.998 3.203 1.00 . A A . 434 ASP HB1 1 1
16 30747 1 1 120 ASP HB3 H 22.676 -3.394 4.625 1.00 . A A . 434 ASP HB2 1 1
16 30748 1 1 120 ASP N N 22.783 -1.588 2.589 1.00 . A A . 434 ASP N 1 1
16 30749 1 1 120 ASP O O 22.913 -3.837 0.725 1.00 . A A . 434 ASP O 1 1
16 30750 1 1 120 ASP OD1 O 24.597 -5.178 4.444 1.00 . A A . 434 ASP OD1 1 1
16 30751 1 1 120 ASP OD2 O 23.049 -6.153 3.219 1.00 . A A . 434 ASP OD2 1 1
16 30752 1 1 121 ILE C C 24.690 -3.379 -1.495 1.00 . A A . 435 ILE C 1 1
16 30753 1 1 121 ILE CA C 25.608 -3.739 -0.326 1.00 . A A . 435 ILE CA 1 1
16 30754 1 1 121 ILE CB C 26.109 -5.225 -0.392 1.00 . A A . 435 ILE CB 1 1
16 30755 1 1 121 ILE CD1 C 25.456 -7.693 -0.076 1.00 . A A . 435 ILE CD1 1 1
16 30756 1 1 121 ILE CG1 C 25.035 -6.240 0.058 1.00 . A A . 435 ILE CG1 1 1
16 30757 1 1 121 ILE CG2 C 27.384 -5.381 0.425 1.00 . A A . 435 ILE CG2 1 1
16 30758 1 1 121 ILE H H 25.765 -2.876 1.595 1.00 . A A . 435 ILE H 1 1
16 30759 1 1 121 ILE HA H 26.468 -3.099 -0.482 1.00 . A A . 435 ILE HA 1 1
16 30760 1 1 121 ILE HB H 26.374 -5.420 -1.423 1.00 . A A . 435 ILE HB 1 1
16 30761 1 1 121 ILE HD11 H 26.332 -7.870 0.533 1.00 . A A . 435 ILE HD11 1 1
16 30762 1 1 121 ILE HD12 H 25.689 -7.902 -1.109 1.00 . A A . 435 ILE HD12 1 1
16 30763 1 1 121 ILE HD13 H 24.652 -8.335 0.252 1.00 . A A . 435 ILE HD13 1 1
16 30764 1 1 121 ILE HG13 H 24.796 -6.063 1.096 1.00 . A A . 435 ILE HG12 1 1
16 30765 1 1 121 ILE HG21 H 27.707 -6.412 0.401 1.00 . A A . 435 ILE HG21 1 1
16 30766 1 1 121 ILE HG22 H 27.197 -5.079 1.445 1.00 . A A . 435 ILE HG22 1 1
16 30767 1 1 121 ILE HG23 H 28.156 -4.755 0.003 1.00 . A A . 435 ILE HG23 1 1
16 30768 1 1 121 ILE N N 25.110 -3.287 0.992 1.00 . A A . 435 ILE N 1 1
16 30769 1 1 121 ILE O O 23.885 -4.191 -1.970 1.00 . A A . 435 ILE O 1 1
16 30770 1 1 122 ALA C C 24.565 -2.094 -4.308 1.00 . A A . 436 ALA C 1 1
16 30771 1 1 122 ALA CA C 23.974 -1.642 -2.990 1.00 . A A . 436 ALA CA 1 1
16 30772 1 1 122 ALA CB C 23.900 -0.125 -2.930 1.00 . A A . 436 ALA CB 1 1
16 30773 1 1 122 ALA H H 25.436 -1.550 -1.486 1.00 . A A . 436 ALA H 1 1
16 30774 1 1 122 ALA HA H 22.976 -2.043 -2.886 1.00 . A A . 436 ALA HA 1 1
16 30775 1 1 122 ALA HB1 H 23.478 0.176 -1.982 1.00 . A A . 436 ALA HB1 1 1
16 30776 1 1 122 ALA HB2 H 23.281 0.240 -3.736 1.00 . A A . 436 ALA HB2 1 1
16 30777 1 1 122 ALA HB3 H 24.894 0.287 -3.025 1.00 . A A . 436 ALA 3HB 1 1
16 30778 1 1 122 ALA N N 24.778 -2.142 -1.910 1.00 . A A . 436 ALA N 1 1
16 30779 1 1 122 ALA O O 25.749 -2.452 -4.377 1.00 . A A . 436 ALA O 1 1
16 30780 1 1 123 ASP C C 24.776 -1.332 -7.414 1.00 . A A . 437 ASP C 1 1
16 30781 1 1 123 ASP CA C 24.256 -2.512 -6.631 1.00 . A A . 437 ASP CA 1 1
16 30782 1 1 123 ASP CB C 23.190 -3.274 -7.426 1.00 . A A . 437 ASP CB 1 1
16 30783 1 1 123 ASP CG C 23.663 -3.650 -8.818 1.00 . A A . 437 ASP CG 1 1
16 30784 1 1 123 ASP H H 22.843 -1.793 -5.244 1.00 . A A . 437 ASP H 1 1
16 30785 1 1 123 ASP HA H 25.090 -3.174 -6.449 1.00 . A A . 437 ASP HA 1 1
16 30786 1 1 123 ASP HB2 H 22.314 -2.652 -7.523 1.00 . A A . 437 ASP HB1 1 1
16 30787 1 1 123 ASP HB3 H 22.927 -4.179 -6.900 1.00 . A A . 437 ASP HB2 1 1
16 30788 1 1 123 ASP N N 23.771 -2.092 -5.339 1.00 . A A . 437 ASP N 1 1
16 30789 1 1 123 ASP O O 24.003 -0.496 -7.909 1.00 . A A . 437 ASP O 1 1
16 30790 1 1 123 ASP OD1 O 24.879 -3.815 -9.020 1.00 . A A . 437 ASP OD1 1 1
16 30791 1 1 123 ASP OD2 O 22.826 -3.804 -9.723 1.00 . A A . 437 ASP OD2 1 1
16 30792 1 1 124 LEU C C 27.198 -0.693 -9.598 1.00 . A A . 438 LEU C 1 1
16 30793 1 1 124 LEU CA C 26.730 -0.178 -8.242 1.00 . A A . 438 LEU CA 1 1
16 30794 1 1 124 LEU CB C 27.945 0.428 -7.480 1.00 . A A . 438 LEU CB 1 1
16 30795 1 1 124 LEU CD1 C 26.521 2.059 -6.129 1.00 . A A . 438 LEU CD1 1 1
16 30796 1 1 124 LEU CD2 C 27.579 0.082 -4.977 1.00 . A A . 438 LEU CD2 1 1
16 30797 1 1 124 LEU CG C 27.700 1.096 -6.104 1.00 . A A . 438 LEU CG 1 1
16 30798 1 1 124 LEU H H 26.630 -1.908 -7.029 1.00 . A A . 438 LEU H 1 1
16 30799 1 1 124 LEU HA H 25.999 0.598 -8.404 1.00 . A A . 438 LEU HA 1 1
16 30800 1 1 124 LEU HB2 H 28.399 1.161 -8.131 1.00 . A A . 438 LEU HB1 1 1
16 30801 1 1 124 LEU HB3 H 28.661 -0.365 -7.328 1.00 . A A . 438 LEU HB2 1 1
16 30802 1 1 124 LEU HD11 H 26.703 2.838 -6.854 1.00 . A A . 438 LEU HD11 1 1
16 30803 1 1 124 LEU HD12 H 26.401 2.501 -5.151 1.00 . A A . 438 LEU HD12 1 1
16 30804 1 1 124 LEU HD13 H 25.621 1.523 -6.391 1.00 . A A . 438 LEU HD13 1 1
16 30805 1 1 124 LEU HD21 H 26.750 -0.580 -5.178 1.00 . A A . 438 LEU HD21 1 1
16 30806 1 1 124 LEU HD22 H 27.409 0.600 -4.045 1.00 . A A . 438 LEU HD22 1 1
16 30807 1 1 124 LEU HD23 H 28.490 -0.493 -4.908 1.00 . A A . 438 LEU HD23 1 1
16 30808 1 1 124 LEU HG H 28.567 1.711 -5.904 1.00 . A A . 438 LEU HG 1 1
16 30809 1 1 124 LEU N N 26.083 -1.242 -7.495 1.00 . A A . 438 LEU N 1 1
16 30810 1 1 124 LEU O O 27.764 0.064 -10.398 1.00 . A A . 438 LEU O 1 1
16 30811 1 1 125 GLY C C 28.772 -3.157 -10.925 1.00 . A A . 439 GLY C 1 1
16 30812 1 1 125 GLY CA C 27.401 -2.556 -11.098 1.00 . A A . 439 GLY CA 1 1
16 30813 1 1 125 GLY H H 26.371 -2.498 -9.269 1.00 . A A . 439 GLY H 1 1
16 30814 1 1 125 GLY HA3 H 26.717 -3.332 -11.397 1.00 . A A . 439 GLY HA2 1 1
16 30815 1 1 125 GLY N N 26.932 -1.960 -9.874 1.00 . A A . 439 GLY N 1 1
16 30816 1 1 125 GLY O O 29.765 -2.615 -11.417 1.00 . A A . 439 GLY O 1 1
16 30817 1 1 126 ALA C C 30.327 -6.212 -10.731 1.00 . A A . 440 ALA C 1 1
16 30818 1 1 126 ALA CA C 30.126 -4.912 -9.949 1.00 . A A . 440 ALA CA 1 1
16 30819 1 1 126 ALA CB C 30.256 -5.174 -8.454 1.00 . A A . 440 ALA CB 1 1
16 30820 1 1 126 ALA H H 28.017 -4.674 -9.880 1.00 . A A . 440 ALA H 1 1
16 30821 1 1 126 ALA HA H 30.905 -4.217 -10.229 1.00 . A A . 440 ALA HA 1 1
16 30822 1 1 126 ALA HB1 H 31.242 -5.556 -8.239 1.00 . A A . 440 ALA HB1 1 1
16 30823 1 1 126 ALA HB2 H 29.514 -5.900 -8.154 1.00 . A A . 440 ALA HB2 1 1
16 30824 1 1 126 ALA HB3 H 30.096 -4.256 -7.906 1.00 . A A . 440 ALA 3HB 1 1
16 30825 1 1 126 ALA N N 28.842 -4.275 -10.232 1.00 . A A . 440 ALA N 1 1
16 30826 1 1 126 ALA O O 31.345 -6.877 -10.556 1.00 . A A . 440 ALA O 1 1
16 30827 1 1 127 LEU C C 29.069 -8.994 -11.488 1.00 . A A . 441 LEU C 1 1
16 30828 1 1 127 LEU CA C 29.350 -7.803 -12.392 1.00 . A A . 441 LEU CA 1 1
16 30829 1 1 127 LEU CB C 30.614 -8.028 -13.248 1.00 . A A . 441 LEU CB 1 1
16 30830 1 1 127 LEU CD1 C 32.154 -7.361 -15.109 1.00 . A A . 441 LEU CD1 1 1
16 30831 1 1 127 LEU CD2 C 29.694 -7.025 -15.368 1.00 . A A . 441 LEU CD2 1 1
16 30832 1 1 127 LEU CG C 30.860 -7.030 -14.385 1.00 . A A . 441 LEU CG 1 1
16 30833 1 1 127 LEU H H 28.638 -5.901 -11.766 1.00 . A A . 441 LEU H 1 1
16 30834 1 1 127 LEU HA H 28.491 -7.725 -13.043 1.00 . A A . 441 LEU HA 1 1
16 30835 1 1 127 LEU HB2 H 30.556 -9.017 -13.677 1.00 . A A . 441 LEU HB1 1 1
16 30836 1 1 127 LEU HB3 H 31.468 -7.996 -12.589 1.00 . A A . 441 LEU HB2 1 1
16 30837 1 1 127 LEU HD11 H 32.978 -7.302 -14.413 1.00 . A A . 441 LEU HD11 1 1
16 30838 1 1 127 LEU HD12 H 32.306 -6.651 -15.910 1.00 . A A . 441 LEU HD12 1 1
16 30839 1 1 127 LEU HD13 H 32.098 -8.358 -15.519 1.00 . A A . 441 LEU HD13 1 1
16 30840 1 1 127 LEU HD21 H 28.787 -6.724 -14.866 1.00 . A A . 441 LEU HD21 1 1
16 30841 1 1 127 LEU HD22 H 29.564 -8.017 -15.777 1.00 . A A . 441 LEU HD22 1 1
16 30842 1 1 127 LEU HD23 H 29.907 -6.337 -16.174 1.00 . A A . 441 LEU HD23 1 1
16 30843 1 1 127 LEU HG H 30.955 -6.043 -13.961 1.00 . A A . 441 LEU HG 1 1
16 30844 1 1 127 LEU N N 29.369 -6.537 -11.618 1.00 . A A . 441 LEU N 1 1
16 30845 1 1 127 LEU O O 29.832 -9.309 -10.565 1.00 . A A . 441 LEU O 1 1
16 30846 1 1 128 TYR C C 27.370 -11.948 -11.758 1.00 . A A . 442 TYR C 1 1
16 30847 1 1 128 TYR CA C 27.530 -10.724 -10.907 1.00 . A A . 442 TYR CA 1 1
16 30848 1 1 128 TYR CB C 26.198 -10.337 -10.246 1.00 . A A . 442 TYR CB 1 1
16 30849 1 1 128 TYR CD1 C 25.908 -7.836 -10.172 1.00 . A A . 442 TYR CD1 1 1
16 30850 1 1 128 TYR CD2 C 26.714 -8.918 -8.216 1.00 . A A . 442 TYR CD2 1 1
16 30851 1 1 128 TYR CE1 C 26.001 -6.624 -9.547 1.00 . A A . 442 TYR CE1 1 1
16 30852 1 1 128 TYR CE2 C 26.802 -7.697 -7.575 1.00 . A A . 442 TYR CE2 1 1
16 30853 1 1 128 TYR CG C 26.263 -9.008 -9.522 1.00 . A A . 442 TYR CG 1 1
16 30854 1 1 128 TYR CZ C 26.446 -6.552 -8.254 1.00 . A A . 442 TYR CZ 1 1
16 30855 1 1 128 TYR H H 27.447 -9.442 -12.541 1.00 . A A . 442 TYR H 1 1
16 30856 1 1 128 TYR HA H 28.271 -10.900 -10.142 1.00 . A A . 442 TYR HA 1 1
16 30857 1 1 128 TYR HB2 H 25.917 -11.098 -9.532 1.00 . A A . 442 TYR HB1 1 1
16 30858 1 1 128 TYR HB3 H 25.438 -10.264 -11.009 1.00 . A A . 442 TYR HB2 1 1
16 30859 1 1 128 TYR HD2 H 26.993 -9.824 -7.699 1.00 . A A . 442 TYR HD2 1 1
16 30860 1 1 128 TYR HE1 H 25.719 -5.722 -10.072 1.00 . A A . 442 TYR HE1 1 1
16 30861 1 1 128 TYR HE2 H 27.153 -7.644 -6.555 1.00 . A A . 442 TYR HE2 1 1
16 30862 1 1 128 TYR HH H 25.823 -4.786 -8.039 1.00 . A A . 442 TYR HH 1 1
16 30863 1 1 128 TYR N N 27.979 -9.648 -11.745 1.00 . A A . 442 TYR N 1 1
16 30864 1 1 128 TYR OH O 26.533 -5.320 -7.640 1.00 . A A . 442 TYR OH 1 1
17 30865 1 1 1 MET C C 22.034 -24.069 -2.313 1.00 . A A . 315 MET C 1 1
17 30866 1 1 1 MET CA C 22.545 -22.745 -2.851 1.00 . A A . 315 MET CA 1 1
17 30867 1 1 1 MET CB C 21.379 -21.716 -2.914 1.00 . A A . 315 MET CB 1 1
17 30868 1 1 1 MET CE C 18.785 -23.022 -5.969 1.00 . A A . 315 MET CE 1 1
17 30869 1 1 1 MET CG C 20.117 -22.173 -3.674 1.00 . A A . 315 MET CG 1 1
17 30870 1 1 1 MET HA H 23.317 -22.381 -2.189 1.00 . A A . 315 MET HA 1 1
17 30871 1 1 1 MET HB2 H 21.745 -20.813 -3.382 1.00 . A A . 315 MET HB1 1 1
17 30872 1 1 1 MET HB3 H 21.082 -21.479 -1.902 1.00 . A A . 315 MET HB2 1 1
17 30873 1 1 1 MET HE1 H 18.107 -22.192 -5.836 1.00 . A A . 315 MET HE1 1 1
17 30874 1 1 1 MET HE2 H 18.434 -23.869 -5.399 1.00 . A A . 315 MET HE2 1 1
17 30875 1 1 1 MET HE3 H 18.824 -23.287 -7.017 1.00 . A A . 315 MET HE3 1 1
17 30876 1 1 1 MET HG3 H 19.729 -23.058 -3.191 1.00 . A A . 315 MET HG2 1 1
17 30877 1 1 1 MET N N 23.133 -22.965 -4.183 1.00 . A A . 315 MET N 1 1
17 30878 1 1 1 MET O O 22.083 -25.080 -3.011 1.00 . A A . 315 MET O 1 1
17 30879 1 1 1 MET SD S 20.420 -22.564 -5.409 1.00 . A A . 315 MET SD 1 1
17 30880 1 1 2 LYS C C 19.627 -25.537 -1.210 1.00 . A A . 316 LYS C 1 1
17 30881 1 1 2 LYS CA C 20.966 -25.274 -0.520 1.00 . A A . 316 LYS CA 1 1
17 30882 1 1 2 LYS CB C 20.793 -25.142 1.005 1.00 . A A . 316 LYS CB 1 1
17 30883 1 1 2 LYS CD C 19.812 -23.912 2.963 1.00 . A A . 316 LYS CD 1 1
17 30884 1 1 2 LYS CE C 19.044 -22.682 3.408 1.00 . A A . 316 LYS CE 1 1
17 30885 1 1 2 LYS CG C 19.985 -23.934 1.453 1.00 . A A . 316 LYS CG 1 1
17 30886 1 1 2 LYS H H 21.623 -23.269 -0.533 1.00 . A A . 316 LYS H 1 1
17 30887 1 1 2 LYS HA H 21.629 -26.097 -0.741 1.00 . A A . 316 LYS HA 1 1
17 30888 1 1 2 LYS HB2 H 21.771 -25.081 1.457 1.00 . A A . 316 LYS HB1 1 1
17 30889 1 1 2 LYS HB3 H 20.301 -26.028 1.376 1.00 . A A . 316 LYS HB2 1 1
17 30890 1 1 2 LYS HD3 H 19.270 -24.795 3.268 1.00 . A A . 316 LYS HD2 1 1
17 30891 1 1 2 LYS HE2 H 18.094 -22.667 2.894 1.00 . A A . 316 LYS HE1 1 1
17 30892 1 1 2 LYS HE3 H 19.608 -21.802 3.135 1.00 . A A . 316 LYS HE2 1 1
17 30893 1 1 2 LYS HG3 H 20.503 -23.036 1.150 1.00 . A A . 316 LYS HG2 1 1
17 30894 1 1 2 LYS HZ1 H 18.222 -23.482 5.139 1.00 . A A . 316 LYS HZ1 1 1
17 30895 1 1 2 LYS HZ2 H 18.309 -21.807 5.160 1.00 . A A . 316 LYS HZ2 1 1
17 30896 1 1 2 LYS HZ3 H 19.704 -22.728 5.391 1.00 . A A . 316 LYS HZ3 1 1
17 30897 1 1 2 LYS N N 21.564 -24.078 -1.083 1.00 . A A . 316 LYS N 1 1
17 30898 1 1 2 LYS NZ N 18.809 -22.668 4.865 1.00 . A A . 316 LYS NZ 1 1
17 30899 1 1 2 LYS O O 18.949 -24.594 -1.625 1.00 . A A . 316 LYS O 1 1
17 30900 1 1 3 HIS C C 16.835 -26.843 -1.154 1.00 . A A . 317 HIS C 1 1
17 30901 1 1 3 HIS CA C 18.036 -27.136 -2.051 1.00 . A A . 317 HIS CA 1 1
17 30902 1 1 3 HIS CB C 18.035 -28.620 -2.564 1.00 . A A . 317 HIS CB 1 1
17 30903 1 1 3 HIS CD2 C 17.078 -30.202 -0.711 1.00 . A A . 317 HIS CD2 1 1
17 30904 1 1 3 HIS CE1 C 18.877 -31.340 -0.265 1.00 . A A . 317 HIS CE1 1 1
17 30905 1 1 3 HIS CG C 18.060 -29.717 -1.505 1.00 . A A . 317 HIS CG 1 1
17 30906 1 1 3 HIS H H 19.860 -27.487 -1.003 1.00 . A A . 317 HIS H 1 1
17 30907 1 1 3 HIS HA H 17.966 -26.473 -2.903 1.00 . A A . 317 HIS HA 1 1
17 30908 1 1 3 HIS HB2 H 18.897 -28.755 -3.199 1.00 . A A . 317 HIS HB1 1 1
17 30909 1 1 3 HIS HB3 H 17.150 -28.781 -3.159 1.00 . A A . 317 HIS HB2 1 1
17 30910 1 1 3 HIS HD2 H 16.054 -29.856 -0.676 1.00 . A A . 317 HIS HD2 1 1
17 30911 1 1 3 HIS HE1 H 19.556 -32.051 0.178 1.00 . A A . 317 HIS HE1 1 1
17 30912 1 1 3 HIS HE2 H 17.184 -31.597 0.832 1.00 . A A . 317 HIS HE2 1 1
17 30913 1 1 3 HIS N N 19.275 -26.789 -1.369 1.00 . A A . 317 HIS N 1 1
17 30914 1 1 3 HIS ND1 N 19.179 -30.461 -1.199 1.00 . A A . 317 HIS ND1 1 1
17 30915 1 1 3 HIS NE2 N 17.616 -31.201 0.041 1.00 . A A . 317 HIS NE2 1 1
17 30916 1 1 3 HIS O O 16.831 -27.228 0.021 1.00 . A A . 317 HIS O 1 1
17 30917 1 1 4 HIS C C 13.484 -25.440 -1.818 1.00 . A A . 318 HIS C 1 1
17 30918 1 1 4 HIS CA C 14.664 -25.829 -0.923 1.00 . A A . 318 HIS CA 1 1
17 30919 1 1 4 HIS CB C 14.876 -24.806 0.245 1.00 . A A . 318 HIS CB 1 1
17 30920 1 1 4 HIS CD2 C 16.451 -22.974 -0.690 1.00 . A A . 318 HIS CD2 1 1
17 30921 1 1 4 HIS CE1 C 15.141 -21.259 -0.425 1.00 . A A . 318 HIS CE1 1 1
17 30922 1 1 4 HIS CG C 15.307 -23.423 -0.156 1.00 . A A . 318 HIS CG 1 1
17 30923 1 1 4 HIS H H 15.953 -25.766 -2.585 1.00 . A A . 318 HIS H 1 1
17 30924 1 1 4 HIS HA H 14.387 -26.777 -0.483 1.00 . A A . 318 HIS HA 1 1
17 30925 1 1 4 HIS HB2 H 15.616 -25.206 0.924 1.00 . A A . 318 HIS HB1 1 1
17 30926 1 1 4 HIS HB3 H 13.941 -24.696 0.774 1.00 . A A . 318 HIS HB2 1 1
17 30927 1 1 4 HIS HD2 H 17.314 -23.572 -0.948 1.00 . A A . 318 HIS HD2 1 1
17 30928 1 1 4 HIS HE1 H 14.756 -20.251 -0.422 1.00 . A A . 318 HIS HE1 1 1
17 30929 1 1 4 HIS HE2 H 16.750 -21.183 -1.622 1.00 . A A . 318 HIS HE2 1 1
17 30930 1 1 4 HIS N N 15.865 -26.115 -1.672 1.00 . A A . 318 HIS N 1 1
17 30931 1 1 4 HIS ND1 N 14.510 -22.320 -0.001 1.00 . A A . 318 HIS ND1 1 1
17 30932 1 1 4 HIS NE2 N 16.325 -21.626 -0.852 1.00 . A A . 318 HIS NE2 1 1
17 30933 1 1 4 HIS O O 13.206 -24.265 -2.044 1.00 . A A . 318 HIS O 1 1
17 30934 1 1 5 HIS C C 10.534 -26.544 -2.092 1.00 . A A . 319 HIS C 1 1
17 30935 1 1 5 HIS CA C 11.603 -26.213 -3.097 1.00 . A A . 319 HIS CA 1 1
17 30936 1 1 5 HIS CB C 11.441 -27.091 -4.349 1.00 . A A . 319 HIS CB 1 1
17 30937 1 1 5 HIS CD2 C 13.053 -25.702 -5.846 1.00 . A A . 319 HIS CD2 1 1
17 30938 1 1 5 HIS CE1 C 13.674 -27.306 -7.189 1.00 . A A . 319 HIS CE1 1 1
17 30939 1 1 5 HIS CG C 12.433 -26.834 -5.446 1.00 . A A . 319 HIS CG 1 1
17 30940 1 1 5 HIS H H 13.290 -27.314 -2.392 1.00 . A A . 319 HIS H 1 1
17 30941 1 1 5 HIS HA H 11.541 -25.164 -3.347 1.00 . A A . 319 HIS HA 1 1
17 30942 1 1 5 HIS HB2 H 10.452 -26.932 -4.752 1.00 . A A . 319 HIS HB1 1 1
17 30943 1 1 5 HIS HB3 H 11.539 -28.128 -4.070 1.00 . A A . 319 HIS HB2 1 1
17 30944 1 1 5 HIS HD2 H 12.966 -24.728 -5.390 1.00 . A A . 319 HIS HD2 1 1
17 30945 1 1 5 HIS HE1 H 14.155 -27.851 -7.989 1.00 . A A . 319 HIS HE1 1 1
17 30946 1 1 5 HIS HE2 H 14.545 -25.473 -7.301 1.00 . A A . 319 HIS HE2 1 1
17 30947 1 1 5 HIS N N 12.871 -26.427 -2.411 1.00 . A A . 319 HIS N 1 1
17 30948 1 1 5 HIS ND1 N 12.846 -27.810 -6.312 1.00 . A A . 319 HIS ND1 1 1
17 30949 1 1 5 HIS NE2 N 13.819 -26.027 -6.936 1.00 . A A . 319 HIS NE2 1 1
17 30950 1 1 5 HIS O O 9.503 -25.893 -1.988 1.00 . A A . 319 HIS O 1 1
17 30951 1 1 6 HIS C C 11.059 -28.406 0.837 1.00 . A A . 320 HIS C 1 1
17 30952 1 1 6 HIS CA C 10.049 -27.980 -0.202 1.00 . A A . 320 HIS CA 1 1
17 30953 1 1 6 HIS CB C 9.099 -29.176 -0.490 1.00 . A A . 320 HIS CB 1 1
17 30954 1 1 6 HIS CD2 C 6.969 -28.219 -1.644 1.00 . A A . 320 HIS CD2 1 1
17 30955 1 1 6 HIS CE1 C 7.135 -29.299 -3.532 1.00 . A A . 320 HIS CE1 1 1
17 30956 1 1 6 HIS CG C 8.091 -28.972 -1.586 1.00 . A A . 320 HIS CG 1 1
17 30957 1 1 6 HIS H H 11.590 -28.138 -1.584 1.00 . A A . 320 HIS H 1 1
17 30958 1 1 6 HIS HA H 9.490 -27.130 0.159 1.00 . A A . 320 HIS HA 1 1
17 30959 1 1 6 HIS HB2 H 8.563 -29.412 0.419 1.00 . A A . 320 HIS HB1 1 1
17 30960 1 1 6 HIS HB3 H 9.697 -30.032 -0.761 1.00 . A A . 320 HIS HB2 1 1
17 30961 1 1 6 HIS HD2 H 6.595 -27.563 -0.869 1.00 . A A . 320 HIS HD2 1 1
17 30962 1 1 6 HIS HE1 H 6.932 -29.672 -4.523 1.00 . A A . 320 HIS HE1 1 1
17 30963 1 1 6 HIS HE2 H 5.728 -27.869 -3.302 1.00 . A A . 320 HIS HE2 1 1
17 30964 1 1 6 HIS N N 10.815 -27.582 -1.348 1.00 . A A . 320 HIS N 1 1
17 30965 1 1 6 HIS ND1 N 8.159 -29.631 -2.788 1.00 . A A . 320 HIS ND1 1 1
17 30966 1 1 6 HIS NE2 N 6.396 -28.447 -2.867 1.00 . A A . 320 HIS NE2 1 1
17 30967 1 1 6 HIS O O 11.511 -29.544 0.825 1.00 . A A . 320 HIS O 1 1
17 30968 1 1 7 HIS C C 11.712 -28.395 3.855 1.00 . A A . 321 HIS C 1 1
17 30969 1 1 7 HIS CA C 12.481 -27.835 2.687 1.00 . A A . 321 HIS CA 1 1
17 30970 1 1 7 HIS CB C 13.338 -26.632 3.106 1.00 . A A . 321 HIS CB 1 1
17 30971 1 1 7 HIS CD2 C 15.611 -27.722 3.751 1.00 . A A . 321 HIS CD2 1 1
17 30972 1 1 7 HIS CE1 C 15.730 -27.039 5.822 1.00 . A A . 321 HIS CE1 1 1
17 30973 1 1 7 HIS CG C 14.493 -26.995 4.002 1.00 . A A . 321 HIS CG 1 1
17 30974 1 1 7 HIS H H 11.172 -26.559 1.595 1.00 . A A . 321 HIS H 1 1
17 30975 1 1 7 HIS HA H 13.106 -28.619 2.285 1.00 . A A . 321 HIS HA 1 1
17 30976 1 1 7 HIS HB2 H 12.717 -25.920 3.627 1.00 . A A . 321 HIS HB1 1 1
17 30977 1 1 7 HIS HB3 H 13.749 -26.173 2.219 1.00 . A A . 321 HIS HB2 1 1
17 30978 1 1 7 HIS HD2 H 15.864 -28.199 2.816 1.00 . A A . 321 HIS HD2 1 1
17 30979 1 1 7 HIS HE1 H 16.076 -26.869 6.830 1.00 . A A . 321 HIS HE1 1 1
17 30980 1 1 7 HIS HE2 H 17.127 -28.319 5.066 1.00 . A A . 321 HIS HE2 1 1
17 30981 1 1 7 HIS N N 11.512 -27.479 1.657 1.00 . A A . 321 HIS N 1 1
17 30982 1 1 7 HIS ND1 N 14.603 -26.583 5.309 1.00 . A A . 321 HIS ND1 1 1
17 30983 1 1 7 HIS NE2 N 16.355 -27.731 4.898 1.00 . A A . 321 HIS NE2 1 1
17 30984 1 1 7 HIS O O 12.161 -29.293 4.549 1.00 . A A . 321 HIS O 1 1
17 30985 1 1 8 HIS C C 8.648 -29.204 4.139 1.00 . A A . 322 HIS C 1 1
17 30986 1 1 8 HIS CA C 9.597 -28.365 4.974 1.00 . A A . 322 HIS CA 1 1
17 30987 1 1 8 HIS CB C 8.850 -27.206 5.682 1.00 . A A . 322 HIS CB 1 1
17 30988 1 1 8 HIS CD2 C 6.425 -27.751 6.480 1.00 . A A . 322 HIS CD2 1 1
17 30989 1 1 8 HIS CE1 C 6.866 -28.284 8.550 1.00 . A A . 322 HIS CE1 1 1
17 30990 1 1 8 HIS CG C 7.763 -27.631 6.648 1.00 . A A . 322 HIS CG 1 1
17 30991 1 1 8 HIS H H 10.298 -27.072 3.498 1.00 . A A . 322 HIS H 1 1
17 30992 1 1 8 HIS HA H 10.116 -28.983 5.693 1.00 . A A . 322 HIS HA 1 1
17 30993 1 1 8 HIS HB2 H 8.399 -26.575 4.930 1.00 . A A . 322 HIS HB1 1 1
17 30994 1 1 8 HIS HB3 H 9.565 -26.620 6.240 1.00 . A A . 322 HIS HB2 1 1
17 30995 1 1 8 HIS HD2 H 5.877 -27.560 5.567 1.00 . A A . 322 HIS HD2 1 1
17 30996 1 1 8 HIS HE1 H 6.751 -28.585 9.581 1.00 . A A . 322 HIS HE1 1 1
17 30997 1 1 8 HIS HE2 H 5.055 -28.674 7.732 1.00 . A A . 322 HIS HE2 1 1
17 30998 1 1 8 HIS N N 10.548 -27.851 4.043 1.00 . A A . 322 HIS N 1 1
17 30999 1 1 8 HIS ND1 N 8.002 -27.972 7.958 1.00 . A A . 322 HIS ND1 1 1
17 31000 1 1 8 HIS NE2 N 5.894 -28.158 7.674 1.00 . A A . 322 HIS NE2 1 1
17 31001 1 1 8 HIS O O 8.119 -28.705 3.140 1.00 . A A . 322 HIS O 1 1
17 31002 1 1 9 PRO C C 6.137 -30.900 3.792 1.00 . A A . 323 PRO C 1 1
17 31003 1 1 9 PRO CA C 7.581 -31.371 3.712 1.00 . A A . 323 PRO CA 1 1
17 31004 1 1 9 PRO CB C 7.743 -32.727 4.410 1.00 . A A . 323 PRO CB 1 1
17 31005 1 1 9 PRO CD C 9.064 -31.173 5.633 1.00 . A A . 323 PRO CD 1 1
17 31006 1 1 9 PRO CG C 8.204 -32.393 5.781 1.00 . A A . 323 PRO CG 1 1
17 31007 1 1 9 PRO HA H 7.889 -31.440 2.679 1.00 . A A . 323 PRO HA 1 1
17 31008 1 1 9 PRO HB2 H 8.475 -33.322 3.885 1.00 . A A . 323 PRO HB1 1 1
17 31009 1 1 9 PRO HB3 H 6.796 -33.247 4.428 1.00 . A A . 323 PRO HB2 1 1
17 31010 1 1 9 PRO HD3 H 9.004 -30.567 6.524 1.00 . A A . 323 PRO HD2 1 1
17 31011 1 1 9 PRO HG3 H 7.351 -32.179 6.406 1.00 . A A . 323 PRO HG2 1 1
17 31012 1 1 9 PRO N N 8.459 -30.485 4.478 1.00 . A A . 323 PRO N 1 1
17 31013 1 1 9 PRO O O 5.775 -30.152 4.712 1.00 . A A . 323 PRO O 1 1
17 31014 1 1 10 MET C C 3.183 -31.709 3.904 1.00 . A A . 324 MET C 1 1
17 31015 1 1 10 MET CA C 3.928 -30.903 2.868 1.00 . A A . 324 MET CA 1 1
17 31016 1 1 10 MET CB C 3.273 -30.983 1.486 1.00 . A A . 324 MET CB 1 1
17 31017 1 1 10 MET CE C 1.514 -29.277 -0.669 1.00 . A A . 324 MET CE 1 1
17 31018 1 1 10 MET CG C 3.925 -30.070 0.454 1.00 . A A . 324 MET CG 1 1
17 31019 1 1 10 MET H H 5.650 -31.922 2.161 1.00 . A A . 324 MET H 1 1
17 31020 1 1 10 MET HA H 3.925 -29.877 3.207 1.00 . A A . 324 MET HA 1 1
17 31021 1 1 10 MET HB2 H 2.234 -30.702 1.582 1.00 . A A . 324 MET HB1 1 1
17 31022 1 1 10 MET HB3 H 3.333 -32.000 1.130 1.00 . A A . 324 MET HB2 1 1
17 31023 1 1 10 MET HE1 H 1.002 -29.890 0.057 1.00 . A A . 324 MET HE1 1 1
17 31024 1 1 10 MET HE2 H 0.892 -29.154 -1.544 1.00 . A A . 324 MET HE2 1 1
17 31025 1 1 10 MET HE3 H 1.716 -28.306 -0.240 1.00 . A A . 324 MET HE3 1 1
17 31026 1 1 10 MET HG3 H 3.937 -29.063 0.844 1.00 . A A . 324 MET HG2 1 1
17 31027 1 1 10 MET N N 5.317 -31.309 2.852 1.00 . A A . 324 MET N 1 1
17 31028 1 1 10 MET O O 2.723 -32.829 3.651 1.00 . A A . 324 MET O 1 1
17 31029 1 1 10 MET SD S 3.066 -30.053 -1.134 1.00 . A A . 324 MET SD 1 1
17 31030 1 1 11 SER C C 1.163 -32.170 6.073 1.00 . A A . 325 SER C 1 1
17 31031 1 1 11 SER CA C 2.611 -31.734 6.264 1.00 . A A . 325 SER CA 1 1
17 31032 1 1 11 SER CB C 2.696 -30.686 7.363 1.00 . A A . 325 SER CB 1 1
17 31033 1 1 11 SER H H 3.599 -30.279 5.193 1.00 . A A . 325 SER H 1 1
17 31034 1 1 11 SER HA H 3.216 -32.573 6.572 1.00 . A A . 325 SER HA 1 1
17 31035 1 1 11 SER HB2 H 2.473 -31.136 8.318 1.00 . A A . 325 SER HB1 1 1
17 31036 1 1 11 SER HB3 H 1.986 -29.896 7.160 1.00 . A A . 325 SER HB2 1 1
17 31037 1 1 11 SER HG H 4.619 -30.874 7.527 1.00 . A A . 325 SER HG 1 1
17 31038 1 1 11 SER N N 3.169 -31.155 5.086 1.00 . A A . 325 SER N 1 1
17 31039 1 1 11 SER O O 0.348 -31.435 5.523 1.00 . A A . 325 SER O 1 1
17 31040 1 1 11 SER OG O 4.006 -30.136 7.407 1.00 . A A . 325 SER OG 1 1
17 31041 1 1 12 ASP C C -0.998 -33.691 7.928 1.00 . A A . 326 ASP C 1 1
17 31042 1 1 12 ASP CA C -0.497 -33.870 6.504 1.00 . A A . 326 ASP CA 1 1
17 31043 1 1 12 ASP CB C -0.575 -35.349 6.100 1.00 . A A . 326 ASP CB 1 1
17 31044 1 1 12 ASP CG C 0.148 -36.257 7.064 1.00 . A A . 326 ASP CG 1 1
17 31045 1 1 12 ASP H H 1.594 -34.018 6.681 1.00 . A A . 326 ASP H 1 1
17 31046 1 1 12 ASP HA H -1.094 -33.266 5.838 1.00 . A A . 326 ASP HA 1 1
17 31047 1 1 12 ASP HB2 H -0.139 -35.471 5.119 1.00 . A A . 326 ASP HB1 1 1
17 31048 1 1 12 ASP HB3 H -1.612 -35.650 6.070 1.00 . A A . 326 ASP HB2 1 1
17 31049 1 1 12 ASP N N 0.876 -33.385 6.459 1.00 . A A . 326 ASP N 1 1
17 31050 1 1 12 ASP O O -2.190 -33.758 8.205 1.00 . A A . 326 ASP O 1 1
17 31051 1 1 12 ASP OD1 O 1.394 -36.315 7.022 1.00 . A A . 326 ASP OD1 1 1
17 31052 1 1 12 ASP OD2 O -0.507 -36.939 7.866 1.00 . A A . 326 ASP OD2 1 1
17 31053 1 1 13 TYR C C -1.018 -31.850 10.340 1.00 . A A . 327 TYR C 1 1
17 31054 1 1 13 TYR CA C -0.302 -33.178 10.241 1.00 . A A . 327 TYR CA 1 1
17 31055 1 1 13 TYR CB C 1.020 -33.069 11.004 1.00 . A A . 327 TYR CB 1 1
17 31056 1 1 13 TYR CD1 C 1.880 -35.405 11.371 1.00 . A A . 327 TYR CD1 1 1
17 31057 1 1 13 TYR CD2 C 3.040 -34.006 9.836 1.00 . A A . 327 TYR CD2 1 1
17 31058 1 1 13 TYR CE1 C 2.775 -36.420 11.122 1.00 . A A . 327 TYR CE1 1 1
17 31059 1 1 13 TYR CE2 C 3.938 -35.012 9.580 1.00 . A A . 327 TYR CE2 1 1
17 31060 1 1 13 TYR CG C 1.995 -34.184 10.735 1.00 . A A . 327 TYR CG 1 1
17 31061 1 1 13 TYR CZ C 3.803 -36.219 10.225 1.00 . A A . 327 TYR CZ 1 1
17 31062 1 1 13 TYR H H 0.883 -33.450 8.500 1.00 . A A . 327 TYR H 1 1
17 31063 1 1 13 TYR HA H -0.903 -33.974 10.654 1.00 . A A . 327 TYR HA 1 1
17 31064 1 1 13 TYR HB2 H 0.814 -33.052 12.063 1.00 . A A . 327 TYR HB1 1 1
17 31065 1 1 13 TYR HB3 H 1.503 -32.144 10.728 1.00 . A A . 327 TYR HB2 1 1
17 31066 1 1 13 TYR HD2 H 3.142 -33.056 9.334 1.00 . A A . 327 TYR HD2 1 1
17 31067 1 1 13 TYR HE1 H 2.670 -37.369 11.626 1.00 . A A . 327 TYR HE1 1 1
17 31068 1 1 13 TYR HE2 H 4.740 -34.851 8.876 1.00 . A A . 327 TYR HE2 1 1
17 31069 1 1 13 TYR HH H 4.177 -38.037 9.808 1.00 . A A . 327 TYR HH 1 1
17 31070 1 1 13 TYR N N -0.039 -33.439 8.824 1.00 . A A . 327 TYR N 1 1
17 31071 1 1 13 TYR O O -1.909 -31.653 11.168 1.00 . A A . 327 TYR O 1 1
17 31072 1 1 13 TYR OH O 4.701 -37.240 9.967 1.00 . A A . 327 TYR OH 1 1
17 31073 1 1 14 ASP C C -1.252 -29.400 7.856 1.00 . A A . 328 ASP C 1 1
17 31074 1 1 14 ASP CA C -1.158 -29.638 9.315 1.00 . A A . 328 ASP CA 1 1
17 31075 1 1 14 ASP CB C -0.280 -28.518 9.902 1.00 . A A . 328 ASP CB 1 1
17 31076 1 1 14 ASP CG C -0.213 -28.472 11.395 1.00 . A A . 328 ASP CG 1 1
17 31077 1 1 14 ASP H H 0.163 -31.184 8.904 1.00 . A A . 328 ASP H 1 1
17 31078 1 1 14 ASP HA H -2.138 -29.610 9.766 1.00 . A A . 328 ASP HA 1 1
17 31079 1 1 14 ASP HB2 H -0.639 -27.568 9.538 1.00 . A A . 328 ASP HB1 1 1
17 31080 1 1 14 ASP HB3 H 0.725 -28.656 9.533 1.00 . A A . 328 ASP HB2 1 1
17 31081 1 1 14 ASP N N -0.587 -30.950 9.486 1.00 . A A . 328 ASP N 1 1
17 31082 1 1 14 ASP O O -0.238 -29.106 7.221 1.00 . A A . 328 ASP O 1 1
17 31083 1 1 14 ASP OD1 O -1.191 -28.009 12.036 1.00 . A A . 328 ASP OD1 1 1
17 31084 1 1 14 ASP OD2 O 0.843 -28.833 11.966 1.00 . A A . 328 ASP OD2 1 1
17 31085 1 1 15 ILE C C -2.350 -27.903 5.521 1.00 . A A . 329 ILE C 1 1
17 31086 1 1 15 ILE CA C -2.597 -29.370 5.889 1.00 . A A . 329 ILE CA 1 1
17 31087 1 1 15 ILE CB C -3.959 -29.929 5.336 1.00 . A A . 329 ILE CB 1 1
17 31088 1 1 15 ILE CD1 C -5.644 -28.056 5.992 1.00 . A A . 329 ILE CD1 1 1
17 31089 1 1 15 ILE CG1 C -5.201 -29.498 6.166 1.00 . A A . 329 ILE CG1 1 1
17 31090 1 1 15 ILE CG2 C -3.898 -31.443 5.222 1.00 . A A . 329 ILE CG2 1 1
17 31091 1 1 15 ILE H H -3.169 -29.907 7.845 1.00 . A A . 329 ILE H 1 1
17 31092 1 1 15 ILE HA H -1.793 -29.938 5.442 1.00 . A A . 329 ILE HA 1 1
17 31093 1 1 15 ILE HB H -4.054 -29.545 4.331 1.00 . A A . 329 ILE HB 1 1
17 31094 1 1 15 ILE HD11 H -5.894 -27.882 4.956 1.00 . A A . 329 ILE HD11 1 1
17 31095 1 1 15 ILE HD12 H -4.843 -27.395 6.287 1.00 . A A . 329 ILE HD12 1 1
17 31096 1 1 15 ILE HD13 H -6.512 -27.871 6.609 1.00 . A A . 329 ILE HD13 1 1
17 31097 1 1 15 ILE HG13 H -6.037 -30.122 5.888 1.00 . A A . 329 ILE HG12 1 1
17 31098 1 1 15 ILE HG21 H -4.840 -31.811 4.846 1.00 . A A . 329 ILE HG21 1 1
17 31099 1 1 15 ILE HG22 H -3.702 -31.872 6.193 1.00 . A A . 329 ILE HG22 1 1
17 31100 1 1 15 ILE HG23 H -3.108 -31.721 4.539 1.00 . A A . 329 ILE HG23 1 1
17 31101 1 1 15 ILE N N -2.415 -29.598 7.300 1.00 . A A . 329 ILE N 1 1
17 31102 1 1 15 ILE O O -2.707 -26.996 6.300 1.00 . A A . 329 ILE O 1 1
17 31103 1 1 16 PRO C C -2.613 -25.457 3.751 1.00 . A A . 330 PRO C 1 1
17 31104 1 1 16 PRO CA C -1.354 -26.291 3.939 1.00 . A A . 330 PRO CA 1 1
17 31105 1 1 16 PRO CB C -0.627 -26.496 2.603 1.00 . A A . 330 PRO CB 1 1
17 31106 1 1 16 PRO CD C -1.118 -28.659 3.454 1.00 . A A . 330 PRO CD 1 1
17 31107 1 1 16 PRO CG C -0.106 -27.885 2.667 1.00 . A A . 330 PRO CG 1 1
17 31108 1 1 16 PRO HA H -0.702 -25.791 4.639 1.00 . A A . 330 PRO HA 1 1
17 31109 1 1 16 PRO HB2 H 0.170 -25.776 2.500 1.00 . A A . 330 PRO HB1 1 1
17 31110 1 1 16 PRO HB3 H -1.333 -26.378 1.795 1.00 . A A . 330 PRO HB2 1 1
17 31111 1 1 16 PRO HD3 H -1.886 -29.046 2.801 1.00 . A A . 330 PRO HD2 1 1
17 31112 1 1 16 PRO HG3 H -0.009 -28.291 1.671 1.00 . A A . 330 PRO HG2 1 1
17 31113 1 1 16 PRO N N -1.662 -27.645 4.386 1.00 . A A . 330 PRO N 1 1
17 31114 1 1 16 PRO O O -3.328 -25.589 2.755 1.00 . A A . 330 PRO O 1 1
17 31115 1 1 17 THR C C -3.702 -22.577 3.930 1.00 . A A . 331 THR C 1 1
17 31116 1 1 17 THR CA C -4.037 -23.819 4.730 1.00 . A A . 331 THR CA 1 1
17 31117 1 1 17 THR CB C -4.405 -23.453 6.171 1.00 . A A . 331 THR CB 1 1
17 31118 1 1 17 THR CG2 C -5.754 -22.742 6.224 1.00 . A A . 331 THR CG2 1 1
17 31119 1 1 17 THR H H -2.294 -24.627 5.506 1.00 . A A . 331 THR H 1 1
17 31120 1 1 17 THR HA H -4.859 -24.350 4.274 1.00 . A A . 331 THR HA 1 1
17 31121 1 1 17 THR HB H -3.638 -22.813 6.579 1.00 . A A . 331 THR HB 1 1
17 31122 1 1 17 THR HG21 H -5.992 -22.487 7.245 1.00 . A A . 331 THR HG21 1 1
17 31123 1 1 17 THR HG22 H -6.522 -23.392 5.832 1.00 . A A . 331 THR HG22 1 1
17 31124 1 1 17 THR HG23 H -5.712 -21.841 5.630 1.00 . A A . 331 THR HG23 1 1
17 31125 1 1 17 THR N N -2.897 -24.659 4.733 1.00 . A A . 331 THR N 1 1
17 31126 1 1 17 THR O O -2.816 -21.801 4.322 1.00 . A A . 331 THR O 1 1
17 31127 1 1 17 THR OG1 O -4.482 -24.673 6.940 1.00 . A A . 331 THR OG1 1 1
17 31128 1 1 18 THR C C -2.783 -21.438 1.188 1.00 . A A . 332 THR C 1 1
17 31129 1 1 18 THR CA C -4.170 -21.377 1.811 1.00 . A A . 332 THR CA 1 1
17 31130 1 1 18 THR CB C -4.556 -19.927 2.266 1.00 . A A . 332 THR CB 1 1
17 31131 1 1 18 THR CG2 C -6.058 -19.783 2.354 1.00 . A A . 332 THR CG2 1 1
17 31132 1 1 18 THR H H -5.093 -23.085 2.621 1.00 . A A . 332 THR H 1 1
17 31133 1 1 18 THR HA H -4.828 -21.657 1.001 1.00 . A A . 332 THR HA 1 1
17 31134 1 1 18 THR HB H -4.191 -19.237 1.519 1.00 . A A . 332 THR HB 1 1
17 31135 1 1 18 THR HG21 H -6.497 -19.987 1.388 1.00 . A A . 332 THR HG21 1 1
17 31136 1 1 18 THR HG22 H -6.302 -18.776 2.657 1.00 . A A . 332 THR HG22 1 1
17 31137 1 1 18 THR HG23 H -6.442 -20.484 3.080 1.00 . A A . 332 THR HG23 1 1
17 31138 1 1 18 THR N N -4.387 -22.426 2.802 1.00 . A A . 332 THR N 1 1
17 31139 1 1 18 THR O O -1.754 -21.306 1.871 1.00 . A A . 332 THR O 1 1
17 31140 1 1 18 THR OG1 O -3.963 -19.581 3.528 1.00 . A A . 332 THR OG1 1 1
17 31141 1 1 19 GLU C C -0.997 -20.360 -1.043 1.00 . A A . 333 GLU C 1 1
17 31142 1 1 19 GLU CA C -1.525 -21.766 -0.807 1.00 . A A . 333 GLU CA 1 1
17 31143 1 1 19 GLU CB C -1.723 -22.506 -2.133 1.00 . A A . 333 GLU CB 1 1
17 31144 1 1 19 GLU CD C -0.707 -23.347 -4.265 1.00 . A A . 333 GLU CD 1 1
17 31145 1 1 19 GLU CG C -0.454 -22.682 -2.945 1.00 . A A . 333 GLU CG 1 1
17 31146 1 1 19 GLU H H -3.591 -21.819 -0.581 1.00 . A A . 333 GLU H 1 1
17 31147 1 1 19 GLU HA H -0.816 -22.310 -0.203 1.00 . A A . 333 GLU HA 1 1
17 31148 1 1 19 GLU HB2 H -2.431 -21.948 -2.730 1.00 . A A . 333 GLU HB1 1 1
17 31149 1 1 19 GLU HB3 H -2.135 -23.483 -1.933 1.00 . A A . 333 GLU HB2 1 1
17 31150 1 1 19 GLU HG3 H -0.018 -21.709 -3.123 1.00 . A A . 333 GLU HG2 1 1
17 31151 1 1 19 GLU N N -2.752 -21.689 -0.089 1.00 . A A . 333 GLU N 1 1
17 31152 1 1 19 GLU O O -1.399 -19.677 -1.985 1.00 . A A . 333 GLU O 1 1
17 31153 1 1 19 GLU OE1 O -1.000 -22.643 -5.251 1.00 . A A . 333 GLU OE1 1 1
17 31154 1 1 19 GLU OE2 O -0.610 -24.590 -4.339 1.00 . A A . 333 GLU OE2 1 1
17 31155 1 1 20 ASN C C 1.890 -18.783 -0.285 1.00 . A A . 334 ASN C 1 1
17 31156 1 1 20 ASN CA C 0.431 -18.615 -0.262 1.00 . A A . 334 ASN CA 1 1
17 31157 1 1 20 ASN CB C -0.046 -17.558 0.758 1.00 . A A . 334 ASN CB 1 1
17 31158 1 1 20 ASN CG C 0.265 -17.879 2.235 1.00 . A A . 334 ASN CG 1 1
17 31159 1 1 20 ASN H H -0.015 -20.426 0.675 1.00 . A A . 334 ASN H 1 1
17 31160 1 1 20 ASN HA H 0.267 -18.267 -1.274 1.00 . A A . 334 ASN HA 1 1
17 31161 1 1 20 ASN HB2 H -1.113 -17.436 0.651 1.00 . A A . 334 ASN HB1 1 1
17 31162 1 1 20 ASN HB3 H 0.433 -16.621 0.518 1.00 . A A . 334 ASN HB2 1 1
17 31163 1 1 20 ASN HD21 H 0.466 -15.952 2.605 1.00 . A A . 334 ASN HD21 1 1
17 31164 1 1 20 ASN HD22 H 0.693 -16.993 3.966 1.00 . A A . 334 ASN HD22 1 1
17 31165 1 1 20 ASN N N -0.194 -19.901 -0.133 1.00 . A A . 334 ASN N 1 1
17 31166 1 1 20 ASN ND2 N 0.499 -16.849 3.016 1.00 . A A . 334 ASN ND2 1 1
17 31167 1 1 20 ASN O O 2.491 -19.529 0.503 1.00 . A A . 334 ASN O 1 1
17 31168 1 1 20 ASN OD1 O 0.301 -19.046 2.664 1.00 . A A . 334 ASN OD1 1 1
17 31169 1 1 21 LEU C C 4.539 -17.054 -1.313 1.00 . A A . 335 LEU C 1 1
17 31170 1 1 21 LEU CA C 3.758 -18.293 -1.602 1.00 . A A . 335 LEU CA 1 1
17 31171 1 1 21 LEU CB C 3.761 -18.573 -3.101 1.00 . A A . 335 LEU CB 1 1
17 31172 1 1 21 LEU CD1 C 3.057 -21.038 -2.919 1.00 . A A . 335 LEU CD1 1 1
17 31173 1 1 21 LEU CD2 C 1.385 -19.341 -3.746 1.00 . A A . 335 LEU CD2 1 1
17 31174 1 1 21 LEU CG C 2.857 -19.717 -3.632 1.00 . A A . 335 LEU CG 1 1
17 31175 1 1 21 LEU H H 1.936 -17.399 -1.657 1.00 . A A . 335 LEU H 1 1
17 31176 1 1 21 LEU HA H 4.179 -19.151 -1.103 1.00 . A A . 335 LEU HA 1 1
17 31177 1 1 21 LEU HB2 H 4.782 -18.793 -3.383 1.00 . A A . 335 LEU HB1 1 1
17 31178 1 1 21 LEU HB3 H 3.466 -17.664 -3.604 1.00 . A A . 335 LEU HB2 1 1
17 31179 1 1 21 LEU HD11 H 4.086 -21.354 -3.023 1.00 . A A . 335 LEU HD11 1 1
17 31180 1 1 21 LEU HD12 H 2.410 -21.784 -3.355 1.00 . A A . 335 LEU HD12 1 1
17 31181 1 1 21 LEU HD13 H 2.820 -20.921 -1.872 1.00 . A A . 335 LEU HD13 1 1
17 31182 1 1 21 LEU HD21 H 1.278 -18.479 -4.388 1.00 . A A . 335 LEU HD21 1 1
17 31183 1 1 21 LEU HD22 H 0.988 -19.136 -2.766 1.00 . A A . 335 LEU HD22 1 1
17 31184 1 1 21 LEU HD23 H 0.848 -20.173 -4.177 1.00 . A A . 335 LEU HD23 1 1
17 31185 1 1 21 LEU HG H 3.203 -19.869 -4.630 1.00 . A A . 335 LEU HG 1 1
17 31186 1 1 21 LEU N N 2.444 -18.107 -1.207 1.00 . A A . 335 LEU N 1 1
17 31187 1 1 21 LEU O O 3.989 -15.958 -1.292 1.00 . A A . 335 LEU O 1 1
17 31188 1 1 22 TYR C C 7.309 -15.601 -2.071 1.00 . A A . 336 TYR C 1 1
17 31189 1 1 22 TYR CA C 6.681 -16.115 -0.791 1.00 . A A . 336 TYR CA 1 1
17 31190 1 1 22 TYR CB C 7.747 -16.566 0.213 1.00 . A A . 336 TYR CB 1 1
17 31191 1 1 22 TYR CD1 C 7.313 -18.651 1.562 1.00 . A A . 336 TYR CD1 1 1
17 31192 1 1 22 TYR CD2 C 6.329 -16.609 2.303 1.00 . A A . 336 TYR CD2 1 1
17 31193 1 1 22 TYR CE1 C 6.711 -19.323 2.603 1.00 . A A . 336 TYR CE1 1 1
17 31194 1 1 22 TYR CE2 C 5.732 -17.274 3.352 1.00 . A A . 336 TYR CE2 1 1
17 31195 1 1 22 TYR CG C 7.133 -17.284 1.394 1.00 . A A . 336 TYR CG 1 1
17 31196 1 1 22 TYR CZ C 5.924 -18.631 3.496 1.00 . A A . 336 TYR CZ 1 1
17 31197 1 1 22 TYR H H 6.175 -18.129 -1.153 1.00 . A A . 336 TYR H 1 1
17 31198 1 1 22 TYR HA H 6.083 -15.331 -0.351 1.00 . A A . 336 TYR HA 1 1
17 31199 1 1 22 TYR HB2 H 8.278 -15.701 0.586 1.00 . A A . 336 TYR HB1 1 1
17 31200 1 1 22 TYR HB3 H 8.440 -17.236 -0.273 1.00 . A A . 336 TYR HB2 1 1
17 31201 1 1 22 TYR HD2 H 6.181 -15.545 2.185 1.00 . A A . 336 TYR HD2 1 1
17 31202 1 1 22 TYR HE1 H 6.860 -20.387 2.719 1.00 . A A . 336 TYR HE1 1 1
17 31203 1 1 22 TYR HE2 H 5.113 -16.734 4.052 1.00 . A A . 336 TYR HE2 1 1
17 31204 1 1 22 TYR HH H 5.983 -19.831 4.963 1.00 . A A . 336 TYR HH 1 1
17 31205 1 1 22 TYR N N 5.807 -17.221 -1.104 1.00 . A A . 336 TYR N 1 1
17 31206 1 1 22 TYR O O 7.803 -14.476 -2.136 1.00 . A A . 336 TYR O 1 1
17 31207 1 1 22 TYR OH O 5.309 -19.304 4.521 1.00 . A A . 336 TYR OH 1 1
17 31208 1 1 23 PHE C C 6.688 -15.206 -5.073 1.00 . A A . 337 PHE C 1 1
17 31209 1 1 23 PHE CA C 7.752 -16.074 -4.405 1.00 . A A . 337 PHE CA 1 1
17 31210 1 1 23 PHE CB C 8.039 -17.339 -5.228 1.00 . A A . 337 PHE CB 1 1
17 31211 1 1 23 PHE CD1 C 7.635 -17.173 -7.699 1.00 . A A . 337 PHE CD1 1 1
17 31212 1 1 23 PHE CD2 C 9.835 -16.761 -6.880 1.00 . A A . 337 PHE CD2 1 1
17 31213 1 1 23 PHE CE1 C 8.062 -16.944 -8.983 1.00 . A A . 337 PHE CE1 1 1
17 31214 1 1 23 PHE CE2 C 10.266 -16.531 -8.167 1.00 . A A . 337 PHE CE2 1 1
17 31215 1 1 23 PHE CG C 8.514 -17.085 -6.630 1.00 . A A . 337 PHE CG 1 1
17 31216 1 1 23 PHE CZ C 9.376 -16.624 -9.218 1.00 . A A . 337 PHE CZ 1 1
17 31217 1 1 23 PHE H H 6.935 -17.345 -2.930 1.00 . A A . 337 PHE H 1 1
17 31218 1 1 23 PHE HA H 8.659 -15.500 -4.289 1.00 . A A . 337 PHE HA 1 1
17 31219 1 1 23 PHE HB2 H 8.795 -17.924 -4.727 1.00 . A A . 337 PHE HB2 1 1
17 31220 1 1 23 PHE HD2 H 10.529 -16.689 -6.055 1.00 . A A . 337 PHE HD2 1 1
17 31221 1 1 23 PHE HE1 H 7.366 -17.017 -9.805 1.00 . A A . 337 PHE HE1 1 1
17 31222 1 1 23 PHE HE2 H 11.299 -16.278 -8.356 1.00 . A A . 337 PHE HE2 1 1
17 31223 1 1 23 PHE HZ H 9.710 -16.444 -10.228 1.00 . A A . 337 PHE HZ 1 1
17 31224 1 1 23 PHE N N 7.282 -16.441 -3.089 1.00 . A A . 337 PHE N 1 1
17 31225 1 1 23 PHE O O 6.933 -14.040 -5.391 1.00 . A A . 337 PHE O 1 1
17 31226 1 1 24 GLU C C 3.109 -15.732 -5.350 1.00 . A A . 338 GLU C 1 1
17 31227 1 1 24 GLU CA C 4.390 -15.063 -5.811 1.00 . A A . 338 GLU CA 1 1
17 31228 1 1 24 GLU CB C 4.450 -14.967 -7.344 1.00 . A A . 338 GLU CB 1 1
17 31229 1 1 24 GLU CD C 3.481 -13.942 -9.428 1.00 . A A . 338 GLU CD 1 1
17 31230 1 1 24 GLU CG C 3.318 -14.150 -7.951 1.00 . A A . 338 GLU CG 1 1
17 31231 1 1 24 GLU H H 5.400 -16.731 -5.069 1.00 . A A . 338 GLU H 1 1
17 31232 1 1 24 GLU HA H 4.419 -14.069 -5.390 1.00 . A A . 338 GLU HA 1 1
17 31233 1 1 24 GLU HB2 H 4.404 -15.964 -7.756 1.00 . A A . 338 GLU HB1 1 1
17 31234 1 1 24 GLU HB3 H 5.386 -14.512 -7.630 1.00 . A A . 338 GLU HB2 1 1
17 31235 1 1 24 GLU HG3 H 2.383 -14.665 -7.780 1.00 . A A . 338 GLU HG2 1 1
17 31236 1 1 24 GLU N N 5.519 -15.779 -5.271 1.00 . A A . 338 GLU N 1 1
17 31237 1 1 24 GLU O O 2.751 -16.820 -5.823 1.00 . A A . 338 GLU O 1 1
17 31238 1 1 24 GLU OE1 O 3.004 -14.768 -10.221 1.00 . A A . 338 GLU OE1 1 1
17 31239 1 1 24 GLU OE2 O 4.088 -12.938 -9.831 1.00 . A A . 338 GLU OE2 1 1
17 31240 1 1 25 GLY C C 0.804 -14.724 -2.738 1.00 . A A . 339 GLY C 1 1
17 31241 1 1 25 GLY CA C 1.251 -15.619 -3.843 1.00 . A A . 339 GLY CA 1 1
17 31242 1 1 25 GLY H H 2.882 -14.324 -3.979 1.00 . A A . 339 GLY H 1 1
17 31243 1 1 25 GLY HA3 H 0.503 -15.643 -4.620 1.00 . A A . 339 GLY HA2 1 1
17 31244 1 1 25 GLY N N 2.487 -15.131 -4.380 1.00 . A A . 339 GLY N 1 1
17 31245 1 1 25 GLY O O 0.596 -15.165 -1.615 1.00 . A A . 339 GLY O 1 1
17 31246 1 1 26 ALA C C -1.191 -12.308 -1.876 1.00 . A A . 340 ALA C 1 1
17 31247 1 1 26 ALA CA C 0.313 -12.411 -2.126 1.00 . A A . 340 ALA CA 1 1
17 31248 1 1 26 ALA CB C 0.852 -11.087 -2.647 1.00 . A A . 340 ALA CB 1 1
17 31249 1 1 26 ALA H H 0.723 -13.230 -4.022 1.00 . A A . 340 ALA H 1 1
17 31250 1 1 26 ALA HA H 0.810 -12.625 -1.192 1.00 . A A . 340 ALA HA 1 1
17 31251 1 1 26 ALA HB1 H 0.362 -10.840 -3.577 1.00 . A A . 340 ALA HB1 1 1
17 31252 1 1 26 ALA HB2 H 1.916 -11.165 -2.811 1.00 . A A . 340 ALA HB2 1 1
17 31253 1 1 26 ALA HB3 H 0.657 -10.309 -1.924 1.00 . A A . 340 ALA 3HB 1 1
17 31254 1 1 26 ALA N N 0.640 -13.468 -3.074 1.00 . A A . 340 ALA N 1 1
17 31255 1 1 26 ALA O O -1.713 -11.211 -1.596 1.00 . A A . 340 ALA O 1 1
17 31256 1 1 27 MET C C -3.576 -13.421 -0.159 1.00 . A A . 341 MET C 1 1
17 31257 1 1 27 MET CA C -3.312 -13.435 -1.640 1.00 . A A . 341 MET CA 1 1
17 31258 1 1 27 MET CB C -4.073 -14.568 -2.337 1.00 . A A . 341 MET CB 1 1
17 31259 1 1 27 MET CE C -6.717 -13.122 -3.409 1.00 . A A . 341 MET CE 1 1
17 31260 1 1 27 MET CG C -4.244 -14.369 -3.831 1.00 . A A . 341 MET CG 1 1
17 31261 1 1 27 MET H H -1.417 -14.267 -2.115 1.00 . A A . 341 MET H 1 1
17 31262 1 1 27 MET HA H -3.681 -12.491 -2.018 1.00 . A A . 341 MET HA 1 1
17 31263 1 1 27 MET HB2 H -5.051 -14.657 -1.887 1.00 . A A . 341 MET HB1 1 1
17 31264 1 1 27 MET HB3 H -3.534 -15.489 -2.175 1.00 . A A . 341 MET HB2 1 1
17 31265 1 1 27 MET HE1 H -7.172 -14.025 -3.789 1.00 . A A . 341 MET HE1 1 1
17 31266 1 1 27 MET HE2 H -7.373 -12.285 -3.602 1.00 . A A . 341 MET HE2 1 1
17 31267 1 1 27 MET HE3 H -6.559 -13.211 -2.344 1.00 . A A . 341 MET HE3 1 1
17 31268 1 1 27 MET HG3 H -3.265 -14.317 -4.283 1.00 . A A . 341 MET HG2 1 1
17 31269 1 1 27 MET N N -1.887 -13.429 -1.918 1.00 . A A . 341 MET N 1 1
17 31270 1 1 27 MET O O -3.887 -14.448 0.467 1.00 . A A . 341 MET O 1 1
17 31271 1 1 27 MET SD S -5.143 -12.843 -4.238 1.00 . A A . 341 MET SD 1 1
17 31272 1 1 28 GLY C C -3.436 -10.570 2.060 1.00 . A A . 342 GLY C 1 1
17 31273 1 1 28 GLY CA C -3.559 -12.033 1.786 1.00 . A A . 342 GLY CA 1 1
17 31274 1 1 28 GLY H H -3.024 -11.546 -0.171 1.00 . A A . 342 GLY H 1 1
17 31275 1 1 28 GLY HA3 H -4.541 -12.380 2.073 1.00 . A A . 342 GLY HA2 1 1
17 31276 1 1 28 GLY N N -3.362 -12.271 0.401 1.00 . A A . 342 GLY N 1 1
17 31277 1 1 28 GLY O O -2.823 -10.151 3.043 1.00 . A A . 342 GLY O 1 1
17 31278 1 1 29 PHE C C -5.379 -7.857 1.396 1.00 . A A . 343 PHE C 1 1
17 31279 1 1 29 PHE CA C -3.955 -8.358 1.314 1.00 . A A . 343 PHE CA 1 1
17 31280 1 1 29 PHE CB C -3.171 -7.662 0.183 1.00 . A A . 343 PHE CB 1 1
17 31281 1 1 29 PHE CD1 C -1.978 -5.699 1.198 1.00 . A A . 343 PHE CD1 1 1
17 31282 1 1 29 PHE CD2 C -3.858 -5.264 -0.191 1.00 . A A . 343 PHE CD2 1 1
17 31283 1 1 29 PHE CE1 C -1.824 -4.347 1.408 1.00 . A A . 343 PHE CE1 1 1
17 31284 1 1 29 PHE CE2 C -3.708 -3.910 0.016 1.00 . A A . 343 PHE CE2 1 1
17 31285 1 1 29 PHE CG C -2.997 -6.177 0.398 1.00 . A A . 343 PHE CG 1 1
17 31286 1 1 29 PHE CZ C -2.688 -3.449 0.818 1.00 . A A . 343 PHE CZ 1 1
17 31287 1 1 29 PHE H H -4.475 -10.172 0.414 1.00 . A A . 343 PHE H 1 1
17 31288 1 1 29 PHE HA H -3.479 -8.150 2.262 1.00 . A A . 343 PHE HA 1 1
17 31289 1 1 29 PHE HB2 H -2.190 -8.107 0.106 1.00 . A A . 343 PHE HB2 1 1
17 31290 1 1 29 PHE HD2 H -4.660 -5.625 -0.818 1.00 . A A . 343 PHE HD2 1 1
17 31291 1 1 29 PHE HE1 H -1.023 -3.987 2.037 1.00 . A A . 343 PHE HE1 1 1
17 31292 1 1 29 PHE HE2 H -4.389 -3.212 -0.447 1.00 . A A . 343 PHE HE2 1 1
17 31293 1 1 29 PHE HZ H -2.564 -2.389 0.984 1.00 . A A . 343 PHE HZ 1 1
17 31294 1 1 29 PHE N N -3.982 -9.783 1.169 1.00 . A A . 343 PHE N 1 1
17 31295 1 1 29 PHE O O -5.975 -7.424 0.410 1.00 . A A . 343 PHE O 1 1
17 31296 1 1 30 THR C C -7.291 -7.549 4.385 1.00 . A A . 344 THR C 1 1
17 31297 1 1 30 THR CA C -7.271 -7.660 2.871 1.00 . A A . 344 THR CA 1 1
17 31298 1 1 30 THR CB C -8.315 -8.734 2.404 1.00 . A A . 344 THR CB 1 1
17 31299 1 1 30 THR CG2 C -9.745 -8.264 2.667 1.00 . A A . 344 THR CG2 1 1
17 31300 1 1 30 THR H H -5.439 -8.539 3.229 1.00 . A A . 344 THR H 1 1
17 31301 1 1 30 THR HA H -7.486 -6.705 2.414 1.00 . A A . 344 THR HA 1 1
17 31302 1 1 30 THR HB H -8.134 -9.649 2.949 1.00 . A A . 344 THR HB 1 1
17 31303 1 1 30 THR HG21 H -10.439 -9.019 2.331 1.00 . A A . 344 THR HG21 1 1
17 31304 1 1 30 THR HG22 H -9.925 -7.343 2.134 1.00 . A A . 344 THR HG22 1 1
17 31305 1 1 30 THR HG23 H -9.878 -8.096 3.726 1.00 . A A . 344 THR HG23 1 1
17 31306 1 1 30 THR N N -5.938 -8.061 2.533 1.00 . A A . 344 THR N 1 1
17 31307 1 1 30 THR O O -6.712 -8.403 5.071 1.00 . A A . 344 THR O 1 1
17 31308 1 1 30 THR OG1 O -8.160 -8.991 0.991 1.00 . A A . 344 THR OG1 1 1
17 31309 1 1 31 GLY C C -9.235 -6.829 6.855 1.00 . A A . 345 GLY C 1 1
17 31310 1 1 31 GLY CA C -7.919 -6.354 6.319 1.00 . A A . 345 GLY CA 1 1
17 31311 1 1 31 GLY H H -8.273 -5.833 4.305 1.00 . A A . 345 GLY H 1 1
17 31312 1 1 31 GLY HA3 H -7.122 -6.926 6.769 1.00 . A A . 345 GLY HA2 1 1
17 31313 1 1 31 GLY N N -7.861 -6.509 4.899 1.00 . A A . 345 GLY N 1 1
17 31314 1 1 31 GLY O O -10.049 -7.406 6.112 1.00 . A A . 345 GLY O 1 1
17 31315 1 1 32 ARG C C -11.581 -5.736 8.507 1.00 . A A . 346 ARG C 1 1
17 31316 1 1 32 ARG CA C -10.731 -6.952 8.713 1.00 . A A . 346 ARG CA 1 1
17 31317 1 1 32 ARG CB C -10.610 -7.224 10.220 1.00 . A A . 346 ARG CB 1 1
17 31318 1 1 32 ARG CD C -10.065 -9.667 9.989 1.00 . A A . 346 ARG CD 1 1
17 31319 1 1 32 ARG CG C -9.659 -8.341 10.599 1.00 . A A . 346 ARG CG 1 1
17 31320 1 1 32 ARG CZ C -8.793 -11.768 9.615 1.00 . A A . 346 ARG CZ 1 1
17 31321 1 1 32 ARG H H -8.749 -6.265 8.706 1.00 . A A . 346 ARG H 1 1
17 31322 1 1 32 ARG HA H -11.164 -7.804 8.209 1.00 . A A . 346 ARG HA 1 1
17 31323 1 1 32 ARG HB2 H -11.593 -7.472 10.596 1.00 . A A . 346 ARG HB1 1 1
17 31324 1 1 32 ARG HB3 H -10.273 -6.321 10.708 1.00 . A A . 346 ARG HB2 1 1
17 31325 1 1 32 ARG HD3 H -11.066 -9.912 10.309 1.00 . A A . 346 ARG HD2 1 1
17 31326 1 1 32 ARG HE H -8.803 -10.671 11.306 1.00 . A A . 346 ARG HE 1 1
17 31327 1 1 32 ARG HG3 H -8.672 -8.088 10.243 1.00 . A A . 346 ARG HG2 1 1
17 31328 1 1 32 ARG HH11 H -9.864 -11.181 7.964 1.00 . A A . 346 ARG HH11 1 1
17 31329 1 1 32 ARG HH12 H -8.949 -12.602 7.757 1.00 . A A . 346 ARG HH12 1 1
17 31330 1 1 32 ARG HH21 H -7.601 -12.647 11.026 1.00 . A A . 346 ARG HH21 1 1
17 31331 1 1 32 ARG HH22 H -7.667 -13.465 9.528 1.00 . A A . 346 ARG HH22 1 1
17 31332 1 1 32 ARG N N -9.448 -6.644 8.130 1.00 . A A . 346 ARG N 1 1
17 31333 1 1 32 ARG NE N -9.154 -10.743 10.389 1.00 . A A . 346 ARG NE 1 1
17 31334 1 1 32 ARG NH1 N -9.243 -11.861 8.366 1.00 . A A . 346 ARG NH1 1 1
17 31335 1 1 32 ARG NH2 N -7.968 -12.690 10.091 1.00 . A A . 346 ARG NH2 1 1
17 31336 1 1 32 ARG O O -11.039 -4.649 8.206 1.00 . A A . 346 ARG O 1 1
17 31337 1 1 33 LYS C C -13.538 -3.912 9.775 1.00 . A A . 347 LYS C 1 1
17 31338 1 1 33 LYS CA C -13.671 -4.685 8.503 1.00 . A A . 347 LYS CA 1 1
17 31339 1 1 33 LYS CB C -15.132 -5.013 8.196 1.00 . A A . 347 LYS CB 1 1
17 31340 1 1 33 LYS CD C -16.780 -5.892 6.520 1.00 . A A . 347 LYS CD 1 1
17 31341 1 1 33 LYS CE C -16.952 -6.511 5.141 1.00 . A A . 347 LYS CE 1 1
17 31342 1 1 33 LYS CG C -15.319 -5.671 6.843 1.00 . A A . 347 LYS CG 1 1
17 31343 1 1 33 LYS H H -13.279 -6.742 8.785 1.00 . A A . 347 LYS H 1 1
17 31344 1 1 33 LYS HA H -13.266 -4.083 7.705 1.00 . A A . 347 LYS HA 1 1
17 31345 1 1 33 LYS HB2 H -15.702 -4.096 8.210 1.00 . A A . 347 LYS HB1 1 1
17 31346 1 1 33 LYS HB3 H -15.512 -5.676 8.959 1.00 . A A . 347 LYS HB2 1 1
17 31347 1 1 33 LYS HD3 H -17.208 -6.555 7.256 1.00 . A A . 347 LYS HD2 1 1
17 31348 1 1 33 LYS HE2 H -16.476 -5.868 4.415 1.00 . A A . 347 LYS HE1 1 1
17 31349 1 1 33 LYS HE3 H -18.005 -6.576 4.917 1.00 . A A . 347 LYS HE2 1 1
17 31350 1 1 33 LYS HG3 H -14.891 -5.030 6.088 1.00 . A A . 347 LYS HG2 1 1
17 31351 1 1 33 LYS HZ1 H -15.329 -7.846 5.242 1.00 . A A . 347 LYS HZ1 1 1
17 31352 1 1 33 LYS HZ2 H -16.482 -8.258 4.098 1.00 . A A . 347 LYS HZ2 1 1
17 31353 1 1 33 LYS HZ3 H -16.799 -8.514 5.727 1.00 . A A . 347 LYS HZ3 1 1
17 31354 1 1 33 LYS N N -12.875 -5.864 8.617 1.00 . A A . 347 LYS N 1 1
17 31355 1 1 33 LYS NZ N -16.351 -7.864 5.050 1.00 . A A . 347 LYS NZ 1 1
17 31356 1 1 33 LYS O O -13.562 -4.486 10.879 1.00 . A A . 347 LYS O 1 1
17 31357 1 1 34 ILE C C -14.311 -0.736 10.746 1.00 . A A . 348 ILE C 1 1
17 31358 1 1 34 ILE CA C -13.218 -1.782 10.752 1.00 . A A . 348 ILE CA 1 1
17 31359 1 1 34 ILE CB C -11.793 -1.096 10.721 1.00 . A A . 348 ILE CB 1 1
17 31360 1 1 34 ILE CD1 C -10.467 0.804 9.646 1.00 . A A . 348 ILE CD1 1 1
17 31361 1 1 34 ILE CG1 C -11.653 -0.130 9.535 1.00 . A A . 348 ILE CG1 1 1
17 31362 1 1 34 ILE CG2 C -10.676 -2.151 10.687 1.00 . A A . 348 ILE CG2 1 1
17 31363 1 1 34 ILE H H -13.477 -2.215 8.752 1.00 . A A . 348 ILE H 1 1
17 31364 1 1 34 ILE HA H -13.304 -2.376 11.651 1.00 . A A . 348 ILE HA 1 1
17 31365 1 1 34 ILE HB H -11.610 -0.562 11.635 1.00 . A A . 348 ILE HB 1 1
17 31366 1 1 34 ILE HD11 H -10.353 1.358 8.727 1.00 . A A . 348 ILE HD11 1 1
17 31367 1 1 34 ILE HD12 H -9.570 0.247 9.871 1.00 . A A . 348 ILE HD12 1 1
17 31368 1 1 34 ILE HD13 H -10.649 1.500 10.452 1.00 . A A . 348 ILE HD13 1 1
17 31369 1 1 34 ILE HG13 H -11.538 -0.702 8.627 1.00 . A A . 348 ILE HG12 1 1
17 31370 1 1 34 ILE HG21 H -10.742 -2.772 11.568 1.00 . A A . 348 ILE HG21 1 1
17 31371 1 1 34 ILE HG22 H -9.705 -1.677 10.666 1.00 . A A . 348 ILE HG22 1 1
17 31372 1 1 34 ILE HG23 H -10.789 -2.770 9.810 1.00 . A A . 348 ILE HG23 1 1
17 31373 1 1 34 ILE N N -13.426 -2.635 9.642 1.00 . A A . 348 ILE N 1 1
17 31374 1 1 34 ILE O O -14.926 -0.471 9.688 1.00 . A A . 348 ILE O 1 1
17 31375 1 1 35 SER C C -15.258 1.718 13.134 1.00 . A A . 349 SER C 1 1
17 31376 1 1 35 SER CA C -15.589 0.813 11.979 1.00 . A A . 349 SER CA 1 1
17 31377 1 1 35 SER CB C -16.983 0.208 12.143 1.00 . A A . 349 SER CB 1 1
17 31378 1 1 35 SER H H -14.143 -0.492 12.696 1.00 . A A . 349 SER H 1 1
17 31379 1 1 35 SER HA H -15.564 1.386 11.063 1.00 . A A . 349 SER HA 1 1
17 31380 1 1 35 SER HB2 H -17.044 -0.211 13.135 1.00 . A A . 349 SER HB1 1 1
17 31381 1 1 35 SER HB3 H -17.131 -0.566 11.406 1.00 . A A . 349 SER HB2 1 1
17 31382 1 1 35 SER HG H -17.620 2.030 11.746 1.00 . A A . 349 SER HG 1 1
17 31383 1 1 35 SER N N -14.606 -0.203 11.881 1.00 . A A . 349 SER N 1 1
17 31384 1 1 35 SER O O -15.099 1.264 14.276 1.00 . A A . 349 SER O 1 1
17 31385 1 1 35 SER OG O -18.016 1.183 12.001 1.00 . A A . 349 SER OG 1 1
17 31386 1 1 36 LEU C C -14.984 5.315 12.935 1.00 . A A . 350 LEU C 1 1
17 31387 1 1 36 LEU CA C -14.838 4.029 13.728 1.00 . A A . 350 LEU CA 1 1
17 31388 1 1 36 LEU CB C -13.464 3.905 14.506 1.00 . A A . 350 LEU CB 1 1
17 31389 1 1 36 LEU CD1 C -11.971 3.319 12.497 1.00 . A A . 350 LEU CD1 1 1
17 31390 1 1 36 LEU CD2 C -11.829 5.602 13.561 1.00 . A A . 350 LEU CD2 1 1
17 31391 1 1 36 LEU CG C -12.109 4.128 13.777 1.00 . A A . 350 LEU CG 1 1
17 31392 1 1 36 LEU H H -15.130 3.208 11.857 1.00 . A A . 350 LEU H 1 1
17 31393 1 1 36 LEU HA H -15.664 3.999 14.421 1.00 . A A . 350 LEU HA 1 1
17 31394 1 1 36 LEU HB2 H -13.446 2.917 14.943 1.00 . A A . 350 LEU HB1 1 1
17 31395 1 1 36 LEU HB3 H -13.491 4.611 15.323 1.00 . A A . 350 LEU HB2 1 1
17 31396 1 1 36 LEU HD11 H -12.772 3.599 11.829 1.00 . A A . 350 LEU HD11 1 1
17 31397 1 1 36 LEU HD12 H -12.055 2.268 12.729 1.00 . A A . 350 LEU HD12 1 1
17 31398 1 1 36 LEU HD13 H -11.018 3.521 12.032 1.00 . A A . 350 LEU HD13 1 1
17 31399 1 1 36 LEU HD21 H -11.761 6.096 14.518 1.00 . A A . 350 LEU HD21 1 1
17 31400 1 1 36 LEU HD22 H -12.653 6.025 13.004 1.00 . A A . 350 LEU HD22 1 1
17 31401 1 1 36 LEU HD23 H -10.909 5.728 13.011 1.00 . A A . 350 LEU HD23 1 1
17 31402 1 1 36 LEU HG H -11.341 3.745 14.435 1.00 . A A . 350 LEU HG 1 1
17 31403 1 1 36 LEU N N -15.075 2.959 12.805 1.00 . A A . 350 LEU N 1 1
17 31404 1 1 36 LEU O O -14.874 5.287 11.692 1.00 . A A . 350 LEU O 1 1
17 31405 1 1 37 ASP C C -14.319 8.606 13.058 1.00 . A A . 351 ASP C 1 1
17 31406 1 1 37 ASP CA C -15.445 7.644 12.852 1.00 . A A . 351 ASP CA 1 1
17 31407 1 1 37 ASP CB C -16.785 8.312 13.175 1.00 . A A . 351 ASP CB 1 1
17 31408 1 1 37 ASP CG C -17.964 7.563 12.614 1.00 . A A . 351 ASP CG 1 1
17 31409 1 1 37 ASP H H -15.329 6.386 14.560 1.00 . A A . 351 ASP H 1 1
17 31410 1 1 37 ASP HA H -15.454 7.379 11.804 1.00 . A A . 351 ASP HA 1 1
17 31411 1 1 37 ASP HB2 H -16.786 9.314 12.772 1.00 . A A . 351 ASP HB1 1 1
17 31412 1 1 37 ASP HB3 H -16.900 8.367 14.247 1.00 . A A . 351 ASP HB2 1 1
17 31413 1 1 37 ASP N N -15.255 6.405 13.579 1.00 . A A . 351 ASP N 1 1
17 31414 1 1 37 ASP O O -14.070 9.057 14.178 1.00 . A A . 351 ASP O 1 1
17 31415 1 1 37 ASP OD1 O -18.229 7.673 11.406 1.00 . A A . 351 ASP OD1 1 1
17 31416 1 1 37 ASP OD2 O -18.670 6.852 13.379 1.00 . A A . 351 ASP OD2 1 1
17 31417 1 1 38 PHE C C -13.185 11.269 11.809 1.00 . A A . 352 PHE C 1 1
17 31418 1 1 38 PHE CA C -12.580 9.914 12.023 1.00 . A A . 352 PHE CA 1 1
17 31419 1 1 38 PHE CB C -11.492 9.677 10.973 1.00 . A A . 352 PHE CB 1 1
17 31420 1 1 38 PHE CD1 C -10.637 7.381 10.421 1.00 . A A . 352 PHE CD1 1 1
17 31421 1 1 38 PHE CD2 C -9.701 8.544 12.270 1.00 . A A . 352 PHE CD2 1 1
17 31422 1 1 38 PHE CE1 C -9.788 6.318 10.654 1.00 . A A . 352 PHE CE1 1 1
17 31423 1 1 38 PHE CE2 C -8.853 7.490 12.515 1.00 . A A . 352 PHE CE2 1 1
17 31424 1 1 38 PHE CG C -10.600 8.505 11.228 1.00 . A A . 352 PHE CG 1 1
17 31425 1 1 38 PHE CZ C -8.894 6.373 11.704 1.00 . A A . 352 PHE CZ 1 1
17 31426 1 1 38 PHE H H -13.845 8.507 11.122 1.00 . A A . 352 PHE H 1 1
17 31427 1 1 38 PHE HA H -12.139 9.888 13.009 1.00 . A A . 352 PHE HA 1 1
17 31428 1 1 38 PHE HB2 H -11.975 9.521 10.021 1.00 . A A . 352 PHE HB2 1 1
17 31429 1 1 38 PHE HD2 H -9.682 9.420 12.901 1.00 . A A . 352 PHE HD2 1 1
17 31430 1 1 38 PHE HE1 H -9.824 5.444 10.019 1.00 . A A . 352 PHE HE1 1 1
17 31431 1 1 38 PHE HE2 H -8.162 7.543 13.341 1.00 . A A . 352 PHE HE2 1 1
17 31432 1 1 38 PHE HZ H -8.227 5.544 11.890 1.00 . A A . 352 PHE HZ 1 1
17 31433 1 1 38 PHE N N -13.627 8.924 11.983 1.00 . A A . 352 PHE N 1 1
17 31434 1 1 38 PHE O O -13.329 11.732 10.671 1.00 . A A . 352 PHE O 1 1
17 31435 1 1 39 GLN C C -13.148 14.211 13.064 1.00 . A A . 353 GLN C 1 1
17 31436 1 1 39 GLN CA C -14.199 13.162 12.787 1.00 . A A . 353 GLN CA 1 1
17 31437 1 1 39 GLN CB C -15.368 13.300 13.779 1.00 . A A . 353 GLN CB 1 1
17 31438 1 1 39 GLN CD C -17.133 14.714 12.523 1.00 . A A . 353 GLN CD 1 1
17 31439 1 1 39 GLN CG C -16.122 14.629 13.673 1.00 . A A . 353 GLN CG 1 1
17 31440 1 1 39 GLN H H -13.460 11.449 13.744 1.00 . A A . 353 GLN H 1 1
17 31441 1 1 39 GLN HA H -14.568 13.296 11.781 1.00 . A A . 353 GLN HA 1 1
17 31442 1 1 39 GLN HB2 H -14.983 13.210 14.783 1.00 . A A . 353 GLN HB1 1 1
17 31443 1 1 39 GLN HB3 H -16.072 12.500 13.602 1.00 . A A . 353 GLN HB2 1 1
17 31444 1 1 39 GLN HE21 H -16.244 13.281 11.445 1.00 . A A . 353 GLN HE21 1 1
17 31445 1 1 39 GLN HE22 H -17.629 14.013 10.763 1.00 . A A . 353 GLN HE22 1 1
17 31446 1 1 39 GLN HG3 H -16.656 14.804 14.594 1.00 . A A . 353 GLN HG2 1 1
17 31447 1 1 39 GLN N N -13.594 11.876 12.869 1.00 . A A . 353 GLN N 1 1
17 31448 1 1 39 GLN NE2 N -16.979 13.925 11.492 1.00 . A A . 353 GLN NE2 1 1
17 31449 1 1 39 GLN O O -12.693 14.351 14.212 1.00 . A A . 353 GLN O 1 1
17 31450 1 1 39 GLN OE1 O -18.103 15.455 12.604 1.00 . A A . 353 GLN OE1 1 1
17 31451 1 1 40 ASP C C -10.410 15.464 12.662 1.00 . A A . 354 ASP C 1 1
17 31452 1 1 40 ASP CA C -11.743 15.989 12.085 1.00 . A A . 354 ASP CA 1 1
17 31453 1 1 40 ASP CB C -12.350 17.120 12.966 1.00 . A A . 354 ASP CB 1 1
17 31454 1 1 40 ASP CG C -11.609 18.438 12.905 1.00 . A A . 354 ASP CG 1 1
17 31455 1 1 40 ASP H H -13.040 14.618 11.107 1.00 . A A . 354 ASP H 1 1
17 31456 1 1 40 ASP HA H -11.570 16.364 11.086 1.00 . A A . 354 ASP HA 1 1
17 31457 1 1 40 ASP HB2 H -12.366 16.782 13.993 1.00 . A A . 354 ASP HB1 1 1
17 31458 1 1 40 ASP HB3 H -13.365 17.301 12.648 1.00 . A A . 354 ASP HB2 1 1
17 31459 1 1 40 ASP N N -12.709 14.882 11.995 1.00 . A A . 354 ASP N 1 1
17 31460 1 1 40 ASP O O -9.843 16.020 13.590 1.00 . A A . 354 ASP O 1 1
17 31461 1 1 40 ASP OD1 O -10.697 18.687 13.721 1.00 . A A . 354 ASP OD1 1 1
17 31462 1 1 40 ASP OD2 O -11.953 19.280 12.059 1.00 . A A . 354 ASP OD2 1 1
17 31463 1 1 41 VAL C C -7.584 13.915 11.529 1.00 . A A . 355 VAL C 1 1
17 31464 1 1 41 VAL CA C -8.688 13.764 12.569 1.00 . A A . 355 VAL CA 1 1
17 31465 1 1 41 VAL CB C -8.907 12.246 12.906 1.00 . A A . 355 VAL CB 1 1
17 31466 1 1 41 VAL CG1 C -7.627 11.587 13.428 1.00 . A A . 355 VAL CG1 1 1
17 31467 1 1 41 VAL CG2 C -10.026 12.082 13.923 1.00 . A A . 355 VAL CG2 1 1
17 31468 1 1 41 VAL H H -10.348 14.008 11.295 1.00 . A A . 355 VAL H 1 1
17 31469 1 1 41 VAL HA H -8.391 14.284 13.467 1.00 . A A . 355 VAL HA 1 1
17 31470 1 1 41 VAL HB H -9.199 11.740 11.998 1.00 . A A . 355 VAL HB 1 1
17 31471 1 1 41 VAL HG11 H -6.854 11.657 12.675 1.00 . A A . 355 VAL HG11 1 1
17 31472 1 1 41 VAL HG12 H -7.819 10.548 13.651 1.00 . A A . 355 VAL HG12 1 1
17 31473 1 1 41 VAL HG13 H -7.300 12.093 14.325 1.00 . A A . 355 VAL HG13 1 1
17 31474 1 1 41 VAL HG21 H -9.770 12.619 14.824 1.00 . A A . 355 VAL HG21 1 1
17 31475 1 1 41 VAL HG22 H -10.157 11.037 14.158 1.00 . A A . 355 VAL HG22 1 1
17 31476 1 1 41 VAL HG23 H -10.945 12.478 13.516 1.00 . A A . 355 VAL HG23 1 1
17 31477 1 1 41 VAL N N -9.913 14.389 12.087 1.00 . A A . 355 VAL N 1 1
17 31478 1 1 41 VAL O O -7.847 13.865 10.315 1.00 . A A . 355 VAL O 1 1
17 31479 1 1 42 GLU C C -4.968 12.954 10.400 1.00 . A A . 356 GLU C 1 1
17 31480 1 1 42 GLU CA C -5.212 14.272 11.143 1.00 . A A . 356 GLU CA 1 1
17 31481 1 1 42 GLU CB C -3.967 14.662 11.941 1.00 . A A . 356 GLU CB 1 1
17 31482 1 1 42 GLU CD C -2.378 13.926 13.755 1.00 . A A . 356 GLU CD 1 1
17 31483 1 1 42 GLU CG C -3.724 13.759 13.117 1.00 . A A . 356 GLU CG 1 1
17 31484 1 1 42 GLU H H -6.248 14.296 12.966 1.00 . A A . 356 GLU H 1 1
17 31485 1 1 42 GLU HA H -5.415 15.047 10.419 1.00 . A A . 356 GLU HA 1 1
17 31486 1 1 42 GLU HB2 H -4.078 15.674 12.301 1.00 . A A . 356 GLU HB1 1 1
17 31487 1 1 42 GLU HB3 H -3.105 14.614 11.291 1.00 . A A . 356 GLU HB2 1 1
17 31488 1 1 42 GLU HG3 H -4.486 13.958 13.855 1.00 . A A . 356 GLU HG2 1 1
17 31489 1 1 42 GLU N N -6.372 14.172 12.002 1.00 . A A . 356 GLU N 1 1
17 31490 1 1 42 GLU O O -5.107 11.850 10.966 1.00 . A A . 356 GLU O 1 1
17 31491 1 1 42 GLU OE1 O -2.144 14.932 14.450 1.00 . A A . 356 GLU OE1 1 1
17 31492 1 1 42 GLU OE2 O -1.552 13.002 13.626 1.00 . A A . 356 GLU OE2 1 1
17 31493 1 1 43 ILE C C -3.161 11.126 8.795 1.00 . A A . 357 ILE C 1 1
17 31494 1 1 43 ILE CA C -4.335 11.962 8.275 1.00 . A A . 357 ILE CA 1 1
17 31495 1 1 43 ILE CB C -4.037 12.461 6.830 1.00 . A A . 357 ILE CB 1 1
17 31496 1 1 43 ILE CD1 C -4.955 13.933 4.943 1.00 . A A . 357 ILE CD1 1 1
17 31497 1 1 43 ILE CG1 C -5.184 13.339 6.321 1.00 . A A . 357 ILE CG1 1 1
17 31498 1 1 43 ILE CG2 C -3.832 11.294 5.892 1.00 . A A . 357 ILE CG2 1 1
17 31499 1 1 43 ILE H H -4.434 13.995 8.814 1.00 . A A . 357 ILE H 1 1
17 31500 1 1 43 ILE HA H -5.223 11.349 8.257 1.00 . A A . 357 ILE HA 1 1
17 31501 1 1 43 ILE HB H -3.134 13.051 6.850 1.00 . A A . 357 ILE HB 1 1
17 31502 1 1 43 ILE HD11 H -4.069 14.550 4.954 1.00 . A A . 357 ILE HD11 1 1
17 31503 1 1 43 ILE HD12 H -5.812 14.529 4.664 1.00 . A A . 357 ILE HD12 1 1
17 31504 1 1 43 ILE HD13 H -4.828 13.132 4.230 1.00 . A A . 357 ILE HD13 1 1
17 31505 1 1 43 ILE HG13 H -6.074 12.733 6.266 1.00 . A A . 357 ILE HG12 1 1
17 31506 1 1 43 ILE HG21 H -3.653 11.659 4.890 1.00 . A A . 357 ILE HG21 1 1
17 31507 1 1 43 ILE HG22 H -4.714 10.670 5.898 1.00 . A A . 357 ILE HG22 1 1
17 31508 1 1 43 ILE HG23 H -2.983 10.712 6.218 1.00 . A A . 357 ILE HG23 1 1
17 31509 1 1 43 ILE N N -4.576 13.083 9.159 1.00 . A A . 357 ILE N 1 1
17 31510 1 1 43 ILE O O -3.160 9.900 8.695 1.00 . A A . 357 ILE O 1 1
17 31511 1 1 44 ARG C C -1.352 10.085 10.943 1.00 . A A . 358 ARG C 1 1
17 31512 1 1 44 ARG CA C -0.992 11.205 9.947 1.00 . A A . 358 ARG CA 1 1
17 31513 1 1 44 ARG CB C -0.164 12.294 10.643 1.00 . A A . 358 ARG CB 1 1
17 31514 1 1 44 ARG CD C 1.921 10.901 11.156 1.00 . A A . 358 ARG CD 1 1
17 31515 1 1 44 ARG CG C 1.362 12.158 10.518 1.00 . A A . 358 ARG CG 1 1
17 31516 1 1 44 ARG CZ C 4.070 9.727 10.712 1.00 . A A . 358 ARG CZ 1 1
17 31517 1 1 44 ARG H H -2.331 12.776 9.498 1.00 . A A . 358 ARG H 1 1
17 31518 1 1 44 ARG HA H -0.424 10.793 9.128 1.00 . A A . 358 ARG HA 1 1
17 31519 1 1 44 ARG HB2 H -0.420 12.281 11.691 1.00 . A A . 358 ARG HB1 1 1
17 31520 1 1 44 ARG HB3 H -0.446 13.252 10.234 1.00 . A A . 358 ARG HB2 1 1
17 31521 1 1 44 ARG HD3 H 1.676 10.896 12.207 1.00 . A A . 358 ARG HD2 1 1
17 31522 1 1 44 ARG HE H 3.851 11.693 11.104 1.00 . A A . 358 ARG HE 1 1
17 31523 1 1 44 ARG HG3 H 1.620 12.147 9.470 1.00 . A A . 358 ARG HG2 1 1
17 31524 1 1 44 ARG HH11 H 2.493 8.430 10.903 1.00 . A A . 358 ARG HH11 1 1
17 31525 1 1 44 ARG HH12 H 3.986 7.717 10.437 1.00 . A A . 358 ARG HH12 1 1
17 31526 1 1 44 ARG HH21 H 5.889 10.678 10.554 1.00 . A A . 358 ARG HH21 1 1
17 31527 1 1 44 ARG HH22 H 5.939 8.990 10.292 1.00 . A A . 358 ARG HH22 1 1
17 31528 1 1 44 ARG N N -2.211 11.809 9.411 1.00 . A A . 358 ARG N 1 1
17 31529 1 1 44 ARG NE N 3.378 10.829 11.000 1.00 . A A . 358 ARG NE 1 1
17 31530 1 1 44 ARG NH1 N 3.466 8.539 10.692 1.00 . A A . 358 ARG NH1 1 1
17 31531 1 1 44 ARG NH2 N 5.387 9.802 10.503 1.00 . A A . 358 ARG NH2 1 1
17 31532 1 1 44 ARG O O -0.735 9.009 10.932 1.00 . A A . 358 ARG O 1 1
17 31533 1 1 45 THR C C -3.529 8.164 12.031 1.00 . A A . 359 THR C 1 1
17 31534 1 1 45 THR CA C -2.807 9.338 12.726 1.00 . A A . 359 THR CA 1 1
17 31535 1 1 45 THR CB C -3.720 9.966 13.817 1.00 . A A . 359 THR CB 1 1
17 31536 1 1 45 THR CG2 C -4.191 8.923 14.825 1.00 . A A . 359 THR CG2 1 1
17 31537 1 1 45 THR H H -2.840 11.183 11.716 1.00 . A A . 359 THR H 1 1
17 31538 1 1 45 THR HA H -1.919 8.952 13.205 1.00 . A A . 359 THR HA 1 1
17 31539 1 1 45 THR HB H -4.580 10.407 13.335 1.00 . A A . 359 THR HB 1 1
17 31540 1 1 45 THR HG21 H -4.829 9.393 15.561 1.00 . A A . 359 THR HG21 1 1
17 31541 1 1 45 THR HG22 H -3.335 8.485 15.316 1.00 . A A . 359 THR HG22 1 1
17 31542 1 1 45 THR HG23 H -4.742 8.152 14.309 1.00 . A A . 359 THR HG23 1 1
17 31543 1 1 45 THR N N -2.370 10.324 11.765 1.00 . A A . 359 THR N 1 1
17 31544 1 1 45 THR O O -3.307 7.009 12.383 1.00 . A A . 359 THR O 1 1
17 31545 1 1 45 THR OG1 O -3.002 10.983 14.524 1.00 . A A . 359 THR OG1 1 1
17 31546 1 1 46 ILE C C -4.226 6.334 9.739 1.00 . A A . 360 ILE C 1 1
17 31547 1 1 46 ILE CA C -5.132 7.434 10.320 1.00 . A A . 360 ILE CA 1 1
17 31548 1 1 46 ILE CB C -5.973 8.064 9.168 1.00 . A A . 360 ILE CB 1 1
17 31549 1 1 46 ILE CD1 C -7.668 9.933 8.664 1.00 . A A . 360 ILE CD1 1 1
17 31550 1 1 46 ILE CG1 C -6.872 9.189 9.719 1.00 . A A . 360 ILE CG1 1 1
17 31551 1 1 46 ILE CG2 C -6.813 6.991 8.464 1.00 . A A . 360 ILE CG2 1 1
17 31552 1 1 46 ILE H H -4.371 9.393 10.688 1.00 . A A . 360 ILE H 1 1
17 31553 1 1 46 ILE HA H -5.806 6.994 11.041 1.00 . A A . 360 ILE HA 1 1
17 31554 1 1 46 ILE HB H -5.289 8.484 8.445 1.00 . A A . 360 ILE HB 1 1
17 31555 1 1 46 ILE HD11 H -8.329 9.242 8.161 1.00 . A A . 360 ILE HD11 1 1
17 31556 1 1 46 ILE HD12 H -6.990 10.370 7.946 1.00 . A A . 360 ILE HD12 1 1
17 31557 1 1 46 ILE HD13 H -8.249 10.713 9.133 1.00 . A A . 360 ILE HD13 1 1
17 31558 1 1 46 ILE HG13 H -7.579 8.765 10.418 1.00 . A A . 360 ILE HG12 1 1
17 31559 1 1 46 ILE HG21 H -7.375 7.439 7.658 1.00 . A A . 360 ILE HG21 1 1
17 31560 1 1 46 ILE HG22 H -7.493 6.544 9.173 1.00 . A A . 360 ILE HG22 1 1
17 31561 1 1 46 ILE HG23 H -6.162 6.226 8.066 1.00 . A A . 360 ILE HG23 1 1
17 31562 1 1 46 ILE N N -4.330 8.464 11.004 1.00 . A A . 360 ILE N 1 1
17 31563 1 1 46 ILE O O -4.441 5.148 9.987 1.00 . A A . 360 ILE O 1 1
17 31564 1 1 47 LEU C C -1.542 4.966 9.464 1.00 . A A . 361 LEU C 1 1
17 31565 1 1 47 LEU CA C -2.188 5.890 8.448 1.00 . A A . 361 LEU CA 1 1
17 31566 1 1 47 LEU CB C -1.134 6.757 7.779 1.00 . A A . 361 LEU CB 1 1
17 31567 1 1 47 LEU CD1 C -2.816 8.009 6.313 1.00 . A A . 361 LEU CD1 1 1
17 31568 1 1 47 LEU CD2 C -0.384 8.209 5.882 1.00 . A A . 361 LEU CD2 1 1
17 31569 1 1 47 LEU CG C -1.477 7.309 6.384 1.00 . A A . 361 LEU CG 1 1
17 31570 1 1 47 LEU H H -3.054 7.708 8.830 1.00 . A A . 361 LEU H 1 1
17 31571 1 1 47 LEU HA H -2.656 5.297 7.678 1.00 . A A . 361 LEU HA 1 1
17 31572 1 1 47 LEU HB2 H -0.229 6.172 7.692 1.00 . A A . 361 LEU HB1 1 1
17 31573 1 1 47 LEU HB3 H -0.936 7.594 8.432 1.00 . A A . 361 LEU HB2 1 1
17 31574 1 1 47 LEU HD11 H -2.836 8.819 7.027 1.00 . A A . 361 LEU HD11 1 1
17 31575 1 1 47 LEU HD12 H -3.605 7.305 6.537 1.00 . A A . 361 LEU HD12 1 1
17 31576 1 1 47 LEU HD13 H -2.956 8.401 5.317 1.00 . A A . 361 LEU HD13 1 1
17 31577 1 1 47 LEU HD21 H -0.626 8.553 4.888 1.00 . A A . 361 LEU HD21 1 1
17 31578 1 1 47 LEU HD22 H 0.545 7.659 5.865 1.00 . A A . 361 LEU HD22 1 1
17 31579 1 1 47 LEU HD23 H -0.288 9.058 6.543 1.00 . A A . 361 LEU HD23 1 1
17 31580 1 1 47 LEU HG H -1.559 6.477 5.718 1.00 . A A . 361 LEU HG 1 1
17 31581 1 1 47 LEU N N -3.181 6.757 9.039 1.00 . A A . 361 LEU N 1 1
17 31582 1 1 47 LEU O O -1.434 3.755 9.239 1.00 . A A . 361 LEU O 1 1
17 31583 1 1 48 GLN C C -1.487 3.785 12.326 1.00 . A A . 362 GLN C 1 1
17 31584 1 1 48 GLN CA C -0.499 4.704 11.598 1.00 . A A . 362 GLN CA 1 1
17 31585 1 1 48 GLN CB C 0.398 5.541 12.536 1.00 . A A . 362 GLN CB 1 1
17 31586 1 1 48 GLN CD C 0.662 7.576 14.004 1.00 . A A . 362 GLN CD 1 1
17 31587 1 1 48 GLN CG C -0.311 6.614 13.337 1.00 . A A . 362 GLN CG 1 1
17 31588 1 1 48 GLN H H -1.329 6.460 10.764 1.00 . A A . 362 GLN H 1 1
17 31589 1 1 48 GLN HA H 0.134 4.038 11.025 1.00 . A A . 362 GLN HA 1 1
17 31590 1 1 48 GLN HB2 H 1.165 6.015 11.940 1.00 . A A . 362 GLN HB1 1 1
17 31591 1 1 48 GLN HB3 H 0.879 4.876 13.238 1.00 . A A . 362 GLN HB2 1 1
17 31592 1 1 48 GLN HE21 H -0.591 7.866 15.513 1.00 . A A . 362 GLN HE21 1 1
17 31593 1 1 48 GLN HE22 H 0.888 8.746 15.569 1.00 . A A . 362 GLN HE22 1 1
17 31594 1 1 48 GLN HG3 H -0.951 7.172 12.669 1.00 . A A . 362 GLN HG2 1 1
17 31595 1 1 48 GLN N N -1.155 5.509 10.596 1.00 . A A . 362 GLN N 1 1
17 31596 1 1 48 GLN NE2 N 0.280 8.105 15.137 1.00 . A A . 362 GLN NE2 1 1
17 31597 1 1 48 GLN O O -1.090 2.781 12.904 1.00 . A A . 362 GLN O 1 1
17 31598 1 1 48 GLN OE1 O 1.762 7.837 13.487 1.00 . A A . 362 GLN OE1 1 1
17 31599 1 1 49 ILE C C -3.966 1.988 11.946 1.00 . A A . 363 ILE C 1 1
17 31600 1 1 49 ILE CA C -3.805 3.242 12.813 1.00 . A A . 363 ILE CA 1 1
17 31601 1 1 49 ILE CB C -5.164 3.966 13.024 1.00 . A A . 363 ILE CB 1 1
17 31602 1 1 49 ILE CD1 C -6.253 5.841 14.370 1.00 . A A . 363 ILE CD1 1 1
17 31603 1 1 49 ILE CG1 C -5.009 5.028 14.119 1.00 . A A . 363 ILE CG1 1 1
17 31604 1 1 49 ILE CG2 C -6.272 2.969 13.390 1.00 . A A . 363 ILE CG2 1 1
17 31605 1 1 49 ILE H H -3.038 4.959 11.843 1.00 . A A . 363 ILE H 1 1
17 31606 1 1 49 ILE HA H -3.427 2.915 13.773 1.00 . A A . 363 ILE HA 1 1
17 31607 1 1 49 ILE HB H -5.433 4.458 12.100 1.00 . A A . 363 ILE HB 1 1
17 31608 1 1 49 ILE HD11 H -7.058 5.183 14.665 1.00 . A A . 363 ILE HD11 1 1
17 31609 1 1 49 ILE HD12 H -6.519 6.352 13.458 1.00 . A A . 363 ILE HD12 1 1
17 31610 1 1 49 ILE HD13 H -6.064 6.561 15.153 1.00 . A A . 363 ILE HD13 1 1
17 31611 1 1 49 ILE HG13 H -4.744 4.542 15.046 1.00 . A A . 363 ILE HG12 1 1
17 31612 1 1 49 ILE HG21 H -6.020 2.475 14.317 1.00 . A A . 363 ILE HG21 1 1
17 31613 1 1 49 ILE HG22 H -6.348 2.223 12.611 1.00 . A A . 363 ILE HG22 1 1
17 31614 1 1 49 ILE HG23 H -7.213 3.489 13.496 1.00 . A A . 363 ILE HG23 1 1
17 31615 1 1 49 ILE N N -2.773 4.110 12.263 1.00 . A A . 363 ILE N 1 1
17 31616 1 1 49 ILE O O -4.147 0.888 12.467 1.00 . A A . 363 ILE O 1 1
17 31617 1 1 50 LEU C C -2.663 0.076 10.021 1.00 . A A . 364 LEU C 1 1
17 31618 1 1 50 LEU CA C -3.896 0.947 9.762 1.00 . A A . 364 LEU CA 1 1
17 31619 1 1 50 LEU CB C -4.021 1.282 8.251 1.00 . A A . 364 LEU CB 1 1
17 31620 1 1 50 LEU CD1 C -6.432 2.043 8.733 1.00 . A A . 364 LEU CD1 1 1
17 31621 1 1 50 LEU CD2 C -4.886 3.505 7.385 1.00 . A A . 364 LEU CD2 1 1
17 31622 1 1 50 LEU CG C -5.255 2.085 7.759 1.00 . A A . 364 LEU CG 1 1
17 31623 1 1 50 LEU H H -3.716 3.031 10.255 1.00 . A A . 364 LEU H 1 1
17 31624 1 1 50 LEU HA H -4.750 0.367 10.084 1.00 . A A . 364 LEU HA 1 1
17 31625 1 1 50 LEU HB2 H -3.985 0.351 7.704 1.00 . A A . 364 LEU HB1 1 1
17 31626 1 1 50 LEU HB3 H -3.153 1.866 7.983 1.00 . A A . 364 LEU HB2 1 1
17 31627 1 1 50 LEU HD11 H -6.160 2.561 9.640 1.00 . A A . 364 LEU HD11 1 1
17 31628 1 1 50 LEU HD12 H -6.660 1.018 8.986 1.00 . A A . 364 LEU HD12 1 1
17 31629 1 1 50 LEU HD13 H -7.298 2.514 8.291 1.00 . A A . 364 LEU HD13 1 1
17 31630 1 1 50 LEU HD21 H -4.144 3.488 6.600 1.00 . A A . 364 LEU HD21 1 1
17 31631 1 1 50 LEU HD22 H -4.487 4.014 8.251 1.00 . A A . 364 LEU HD22 1 1
17 31632 1 1 50 LEU HD23 H -5.764 4.028 7.037 1.00 . A A . 364 LEU HD23 1 1
17 31633 1 1 50 LEU HG H -5.606 1.594 6.863 1.00 . A A . 364 LEU HG 1 1
17 31634 1 1 50 LEU N N -3.834 2.131 10.631 1.00 . A A . 364 LEU N 1 1
17 31635 1 1 50 LEU O O -2.718 -1.153 9.956 1.00 . A A . 364 LEU O 1 1
17 31636 1 1 51 ALA C C -0.516 -0.613 12.118 1.00 . A A . 365 ALA C 1 1
17 31637 1 1 51 ALA CA C -0.337 0.045 10.740 1.00 . A A . 365 ALA CA 1 1
17 31638 1 1 51 ALA CB C 0.830 1.014 10.771 1.00 . A A . 365 ALA CB 1 1
17 31639 1 1 51 ALA H H -1.576 1.711 10.305 1.00 . A A . 365 ALA H 1 1
17 31640 1 1 51 ALA HA H -0.138 -0.722 10.000 1.00 . A A . 365 ALA HA 1 1
17 31641 1 1 51 ALA HB1 H 0.949 1.463 9.797 1.00 . A A . 365 ALA HB1 1 1
17 31642 1 1 51 ALA HB2 H 1.735 0.485 11.038 1.00 . A A . 365 ALA HB2 1 1
17 31643 1 1 51 ALA HB3 H 0.634 1.786 11.500 1.00 . A A . 365 ALA 3HB 1 1
17 31644 1 1 51 ALA N N -1.559 0.731 10.349 1.00 . A A . 365 ALA N 1 1
17 31645 1 1 51 ALA O O 0.084 -1.633 12.403 1.00 . A A . 365 ALA O 1 1
17 31646 1 1 52 LYS C C -2.375 -1.883 14.188 1.00 . A A . 366 LYS C 1 1
17 31647 1 1 52 LYS CA C -1.681 -0.538 14.302 1.00 . A A . 366 LYS CA 1 1
17 31648 1 1 52 LYS CB C -2.549 0.456 15.107 1.00 . A A . 366 LYS CB 1 1
17 31649 1 1 52 LYS CD C -3.906 0.918 17.210 1.00 . A A . 366 LYS CD 1 1
17 31650 1 1 52 LYS CE C -3.111 2.118 17.713 1.00 . A A . 366 LYS CE 1 1
17 31651 1 1 52 LYS CG C -3.032 -0.081 16.454 1.00 . A A . 366 LYS CG 1 1
17 31652 1 1 52 LYS H H -1.819 0.806 12.660 1.00 . A A . 366 LYS H 1 1
17 31653 1 1 52 LYS HA H -0.741 -0.684 14.811 1.00 . A A . 366 LYS HA 1 1
17 31654 1 1 52 LYS HB2 H -3.414 0.710 14.512 1.00 . A A . 366 LYS HB1 1 1
17 31655 1 1 52 LYS HB3 H -1.975 1.354 15.284 1.00 . A A . 366 LYS HB2 1 1
17 31656 1 1 52 LYS HD3 H -4.684 1.268 16.549 1.00 . A A . 366 LYS HD2 1 1
17 31657 1 1 52 LYS HE2 H -3.789 2.794 18.213 1.00 . A A . 366 LYS HE1 1 1
17 31658 1 1 52 LYS HE3 H -2.665 2.618 16.867 1.00 . A A . 366 LYS HE2 1 1
17 31659 1 1 52 LYS HG3 H -3.601 -0.982 16.287 1.00 . A A . 366 LYS HG2 1 1
17 31660 1 1 52 LYS HZ1 H -2.428 1.182 19.466 1.00 . A A . 366 LYS HZ1 1 1
17 31661 1 1 52 LYS HZ2 H -1.551 2.545 19.047 1.00 . A A . 366 LYS HZ2 1 1
17 31662 1 1 52 LYS HZ3 H -1.320 1.122 18.201 1.00 . A A . 366 LYS HZ3 1 1
17 31663 1 1 52 LYS N N -1.373 -0.015 12.958 1.00 . A A . 366 LYS N 1 1
17 31664 1 1 52 LYS NZ N -2.042 1.714 18.659 1.00 . A A . 366 LYS NZ 1 1
17 31665 1 1 52 LYS O O -2.206 -2.765 15.040 1.00 . A A . 366 LYS O 1 1
17 31666 1 1 53 GLU C C -2.683 -4.417 12.487 1.00 . A A . 367 GLU C 1 1
17 31667 1 1 53 GLU CA C -3.754 -3.333 12.773 1.00 . A A . 367 GLU CA 1 1
17 31668 1 1 53 GLU CB C -4.710 -3.155 11.576 1.00 . A A . 367 GLU CB 1 1
17 31669 1 1 53 GLU CD C -6.789 -2.686 12.941 1.00 . A A . 367 GLU CD 1 1
17 31670 1 1 53 GLU CG C -5.879 -2.213 11.829 1.00 . A A . 367 GLU CG 1 1
17 31671 1 1 53 GLU H H -3.187 -1.320 12.450 1.00 . A A . 367 GLU H 1 1
17 31672 1 1 53 GLU HA H -4.314 -3.626 13.648 1.00 . A A . 367 GLU HA 1 1
17 31673 1 1 53 GLU HB2 H -5.127 -4.103 11.276 1.00 . A A . 367 GLU HB1 1 1
17 31674 1 1 53 GLU HB3 H -4.164 -2.736 10.745 1.00 . A A . 367 GLU HB2 1 1
17 31675 1 1 53 GLU HG3 H -5.490 -1.242 12.098 1.00 . A A . 367 GLU HG2 1 1
17 31676 1 1 53 GLU N N -3.088 -2.069 13.077 1.00 . A A . 367 GLU N 1 1
17 31677 1 1 53 GLU O O -2.983 -5.592 12.337 1.00 . A A . 367 GLU O 1 1
17 31678 1 1 53 GLU OE1 O -7.227 -3.861 12.911 1.00 . A A . 367 GLU OE1 1 1
17 31679 1 1 53 GLU OE2 O -7.112 -1.875 13.844 1.00 . A A . 367 GLU OE2 1 1
17 31680 1 1 54 SER C C -0.040 -5.568 11.034 1.00 . A A . 368 SER C 1 1
17 31681 1 1 54 SER CA C -0.211 -4.743 12.298 1.00 . A A . 368 SER CA 1 1
17 31682 1 1 54 SER CB C -0.038 -5.578 13.551 1.00 . A A . 368 SER CB 1 1
17 31683 1 1 54 SER H H -1.311 -2.977 12.339 1.00 . A A . 368 SER H 1 1
17 31684 1 1 54 SER HA H 0.595 -4.022 12.293 1.00 . A A . 368 SER HA 1 1
17 31685 1 1 54 SER HB2 H 0.912 -6.084 13.476 1.00 . A A . 368 SER HB1 1 1
17 31686 1 1 54 SER HB3 H -0.847 -6.293 13.593 1.00 . A A . 368 SER HB2 1 1
17 31687 1 1 54 SER HG H -0.780 -4.113 14.608 1.00 . A A . 368 SER HG 1 1
17 31688 1 1 54 SER N N -1.432 -3.950 12.372 1.00 . A A . 368 SER N 1 1
17 31689 1 1 54 SER O O 0.976 -6.257 10.878 1.00 . A A . 368 SER O 1 1
17 31690 1 1 54 SER OG O -0.051 -4.737 14.721 1.00 . A A . 368 SER OG 1 1
17 31691 1 1 55 GLY C C 0.321 -5.690 8.074 1.00 . A A . 369 GLY C 1 1
17 31692 1 1 55 GLY CA C -0.889 -6.156 8.851 1.00 . A A . 369 GLY CA 1 1
17 31693 1 1 55 GLY H H -1.776 -4.909 10.315 1.00 . A A . 369 GLY H 1 1
17 31694 1 1 55 GLY HA3 H -0.802 -7.215 9.042 1.00 . A A . 369 GLY HA2 1 1
17 31695 1 1 55 GLY N N -0.988 -5.454 10.113 1.00 . A A . 369 GLY N 1 1
17 31696 1 1 55 GLY O O 0.942 -6.461 7.347 1.00 . A A . 369 GLY O 1 1
17 31697 1 1 56 MET C C 2.293 -2.687 8.506 1.00 . A A . 370 MET C 1 1
17 31698 1 1 56 MET CA C 1.801 -3.789 7.618 1.00 . A A . 370 MET CA 1 1
17 31699 1 1 56 MET CB C 1.388 -3.148 6.280 1.00 . A A . 370 MET CB 1 1
17 31700 1 1 56 MET CE C -0.806 -2.115 4.213 1.00 . A A . 370 MET CE 1 1
17 31701 1 1 56 MET CG C 0.816 -4.100 5.256 1.00 . A A . 370 MET CG 1 1
17 31702 1 1 56 MET H H 0.204 -3.918 8.974 1.00 . A A . 370 MET H 1 1
17 31703 1 1 56 MET HA H 2.580 -4.516 7.448 1.00 . A A . 370 MET HA 1 1
17 31704 1 1 56 MET HB2 H 2.255 -2.665 5.852 1.00 . A A . 370 MET HB1 1 1
17 31705 1 1 56 MET HB3 H 0.641 -2.395 6.483 1.00 . A A . 370 MET HB2 1 1
17 31706 1 1 56 MET HE1 H -1.610 -2.653 4.697 1.00 . A A . 370 MET HE1 1 1
17 31707 1 1 56 MET HE2 H -1.191 -1.593 3.349 1.00 . A A . 370 MET HE2 1 1
17 31708 1 1 56 MET HE3 H -0.376 -1.406 4.906 1.00 . A A . 370 MET HE3 1 1
17 31709 1 1 56 MET HG3 H 1.518 -4.902 5.090 1.00 . A A . 370 MET HG2 1 1
17 31710 1 1 56 MET N N 0.679 -4.432 8.285 1.00 . A A . 370 MET N 1 1
17 31711 1 1 56 MET O O 1.536 -2.195 9.344 1.00 . A A . 370 MET O 1 1
17 31712 1 1 56 MET SD S 0.428 -3.301 3.692 1.00 . A A . 370 MET SD 1 1
17 31713 1 1 57 ASN C C 4.108 0.003 8.146 1.00 . A A . 371 ASN C 1 1
17 31714 1 1 57 ASN CA C 4.070 -1.183 9.074 1.00 . A A . 371 ASN CA 1 1
17 31715 1 1 57 ASN CB C 5.479 -1.456 9.640 1.00 . A A . 371 ASN CB 1 1
17 31716 1 1 57 ASN CG C 5.520 -2.576 10.672 1.00 . A A . 371 ASN CG 1 1
17 31717 1 1 57 ASN H H 4.111 -2.790 7.719 1.00 . A A . 371 ASN H 1 1
17 31718 1 1 57 ASN HA H 3.391 -0.965 9.886 1.00 . A A . 371 ASN HA 1 1
17 31719 1 1 57 ASN HB2 H 5.855 -0.555 10.101 1.00 . A A . 371 ASN HB1 1 1
17 31720 1 1 57 ASN HB3 H 6.136 -1.727 8.826 1.00 . A A . 371 ASN HB2 1 1
17 31721 1 1 57 ASN HD21 H 7.428 -2.910 10.267 1.00 . A A . 371 ASN HD21 1 1
17 31722 1 1 57 ASN HD22 H 6.732 -3.932 11.464 1.00 . A A . 371 ASN HD22 1 1
17 31723 1 1 57 ASN N N 3.531 -2.311 8.348 1.00 . A A . 371 ASN N 1 1
17 31724 1 1 57 ASN ND2 N 6.664 -3.198 10.816 1.00 . A A . 371 ASN ND2 1 1
17 31725 1 1 57 ASN O O 4.815 -0.014 7.135 1.00 . A A . 371 ASN O 1 1
17 31726 1 1 57 ASN OD1 O 4.533 -2.855 11.366 1.00 . A A . 371 ASN OD1 1 1
17 31727 1 1 58 ILE C C 3.956 3.304 8.386 1.00 . A A . 372 ILE C 1 1
17 31728 1 1 58 ILE CA C 3.231 2.198 7.650 1.00 . A A . 372 ILE CA 1 1
17 31729 1 1 58 ILE CB C 1.754 2.631 7.422 1.00 . A A . 372 ILE CB 1 1
17 31730 1 1 58 ILE CD1 C -0.526 1.770 6.637 1.00 . A A . 372 ILE CD1 1 1
17 31731 1 1 58 ILE CG1 C 0.949 1.481 6.792 1.00 . A A . 372 ILE CG1 1 1
17 31732 1 1 58 ILE CG2 C 1.699 3.878 6.535 1.00 . A A . 372 ILE CG2 1 1
17 31733 1 1 58 ILE H H 2.759 0.925 9.251 1.00 . A A . 372 ILE H 1 1
17 31734 1 1 58 ILE HA H 3.704 2.021 6.695 1.00 . A A . 372 ILE HA 1 1
17 31735 1 1 58 ILE HB H 1.322 2.885 8.377 1.00 . A A . 372 ILE HB 1 1
17 31736 1 1 58 ILE HD11 H -1.017 0.914 6.198 1.00 . A A . 372 ILE HD11 1 1
17 31737 1 1 58 ILE HD12 H -0.659 2.632 6.000 1.00 . A A . 372 ILE HD12 1 1
17 31738 1 1 58 ILE HD13 H -0.954 1.972 7.609 1.00 . A A . 372 ILE HD13 1 1
17 31739 1 1 58 ILE HG13 H 1.339 1.276 5.806 1.00 . A A . 372 ILE HG12 1 1
17 31740 1 1 58 ILE HG21 H 2.229 4.687 7.015 1.00 . A A . 372 ILE HG21 1 1
17 31741 1 1 58 ILE HG22 H 0.671 4.167 6.375 1.00 . A A . 372 ILE HG22 1 1
17 31742 1 1 58 ILE HG23 H 2.165 3.662 5.584 1.00 . A A . 372 ILE HG23 1 1
17 31743 1 1 58 ILE N N 3.312 0.992 8.447 1.00 . A A . 372 ILE N 1 1
17 31744 1 1 58 ILE O O 3.560 3.676 9.493 1.00 . A A . 372 ILE O 1 1
17 31745 1 1 59 VAL C C 5.261 6.221 8.236 1.00 . A A . 373 VAL C 1 1
17 31746 1 1 59 VAL CA C 5.812 4.835 8.464 1.00 . A A . 373 VAL CA 1 1
17 31747 1 1 59 VAL CB C 7.341 4.739 8.123 1.00 . A A . 373 VAL CB 1 1
17 31748 1 1 59 VAL CG1 C 7.631 5.008 6.664 1.00 . A A . 373 VAL CG1 1 1
17 31749 1 1 59 VAL CG2 C 8.184 5.619 9.036 1.00 . A A . 373 VAL CG2 1 1
17 31750 1 1 59 VAL H H 5.263 3.453 6.915 1.00 . A A . 373 VAL H 1 1
17 31751 1 1 59 VAL HA H 5.670 4.679 9.507 1.00 . A A . 373 VAL HA 1 1
17 31752 1 1 59 VAL HB H 7.656 3.718 8.249 1.00 . A A . 373 VAL HB 1 1
17 31753 1 1 59 VAL HG11 H 7.116 4.281 6.052 1.00 . A A . 373 VAL HG11 1 1
17 31754 1 1 59 VAL HG12 H 8.694 4.936 6.489 1.00 . A A . 373 VAL HG12 1 1
17 31755 1 1 59 VAL HG13 H 7.294 6.000 6.406 1.00 . A A . 373 VAL HG13 1 1
17 31756 1 1 59 VAL HG21 H 9.224 5.536 8.760 1.00 . A A . 373 VAL HG21 1 1
17 31757 1 1 59 VAL HG22 H 8.057 5.303 10.061 1.00 . A A . 373 VAL HG22 1 1
17 31758 1 1 59 VAL HG23 H 7.866 6.647 8.938 1.00 . A A . 373 VAL HG23 1 1
17 31759 1 1 59 VAL N N 5.014 3.810 7.799 1.00 . A A . 373 VAL N 1 1
17 31760 1 1 59 VAL O O 5.200 7.055 9.146 1.00 . A A . 373 VAL O 1 1
17 31761 1 1 60 ALA C C 5.309 8.752 6.490 1.00 . A A . 374 ALA C 1 1
17 31762 1 1 60 ALA CA C 4.260 7.636 6.497 1.00 . A A . 374 ALA CA 1 1
17 31763 1 1 60 ALA CB C 2.978 8.123 7.195 1.00 . A A . 374 ALA CB 1 1
17 31764 1 1 60 ALA H H 4.788 5.500 6.634 1.00 . A A . 374 ALA H 1 1
17 31765 1 1 60 ALA HA H 4.016 7.427 5.466 1.00 . A A . 374 ALA HA 1 1
17 31766 1 1 60 ALA HB1 H 2.589 8.995 6.681 1.00 . A A . 374 ALA HB1 1 1
17 31767 1 1 60 ALA HB2 H 3.209 8.392 8.215 1.00 . A A . 374 ALA HB2 1 1
17 31768 1 1 60 ALA HB3 H 2.239 7.337 7.185 1.00 . A A . 374 ALA 3HB 1 1
17 31769 1 1 60 ALA N N 4.773 6.375 7.066 1.00 . A A . 374 ALA N 1 1
17 31770 1 1 60 ALA O O 6.420 8.627 7.028 1.00 . A A . 374 ALA O 1 1
17 31771 1 1 61 SER C C 5.057 11.951 6.750 1.00 . A A . 375 SER C 1 1
17 31772 1 1 61 SER CA C 5.756 10.968 5.823 1.00 . A A . 375 SER CA 1 1
17 31773 1 1 61 SER CB C 5.822 11.504 4.381 1.00 . A A . 375 SER CB 1 1
17 31774 1 1 61 SER H H 4.157 9.780 5.291 1.00 . A A . 375 SER H 1 1
17 31775 1 1 61 SER HA H 6.750 10.749 6.181 1.00 . A A . 375 SER HA 1 1
17 31776 1 1 61 SER HB2 H 4.825 11.734 4.042 1.00 . A A . 375 SER HB1 1 1
17 31777 1 1 61 SER HB3 H 6.242 10.740 3.742 1.00 . A A . 375 SER HB2 1 1
17 31778 1 1 61 SER HG H 6.491 13.002 3.356 1.00 . A A . 375 SER HG 1 1
17 31779 1 1 61 SER N N 4.976 9.796 5.831 1.00 . A A . 375 SER N 1 1
17 31780 1 1 61 SER O O 3.827 11.999 6.783 1.00 . A A . 375 SER O 1 1
17 31781 1 1 61 SER OG O 6.630 12.668 4.266 1.00 . A A . 375 SER OG 1 1
17 31782 1 1 62 ASP C C 4.732 14.932 7.636 1.00 . A A . 376 ASP C 1 1
17 31783 1 1 62 ASP CA C 5.184 13.715 8.401 1.00 . A A . 376 ASP CA 1 1
17 31784 1 1 62 ASP CB C 6.048 14.071 9.616 1.00 . A A . 376 ASP CB 1 1
17 31785 1 1 62 ASP CG C 6.045 12.969 10.652 1.00 . A A . 376 ASP CG 1 1
17 31786 1 1 62 ASP H H 6.782 12.684 7.447 1.00 . A A . 376 ASP H 1 1
17 31787 1 1 62 ASP HA H 4.279 13.233 8.744 1.00 . A A . 376 ASP HA 1 1
17 31788 1 1 62 ASP HB2 H 5.664 14.972 10.070 1.00 . A A . 376 ASP HB1 1 1
17 31789 1 1 62 ASP HB3 H 7.066 14.236 9.295 1.00 . A A . 376 ASP HB2 1 1
17 31790 1 1 62 ASP N N 5.806 12.735 7.503 1.00 . A A . 376 ASP N 1 1
17 31791 1 1 62 ASP O O 4.177 15.877 8.190 1.00 . A A . 376 ASP O 1 1
17 31792 1 1 62 ASP OD1 O 5.107 12.899 11.472 1.00 . A A . 376 ASP OD1 1 1
17 31793 1 1 62 ASP OD2 O 6.961 12.127 10.657 1.00 . A A . 376 ASP OD2 1 1
17 31794 1 1 63 SER C C 2.919 15.578 5.277 1.00 . A A . 377 SER C 1 1
17 31795 1 1 63 SER CA C 4.424 15.849 5.421 1.00 . A A . 377 SER CA 1 1
17 31796 1 1 63 SER CB C 5.118 15.720 4.073 1.00 . A A . 377 SER CB 1 1
17 31797 1 1 63 SER H H 5.545 14.184 5.980 1.00 . A A . 377 SER H 1 1
17 31798 1 1 63 SER HA H 4.583 16.838 5.823 1.00 . A A . 377 SER HA 1 1
17 31799 1 1 63 SER HB2 H 4.819 16.538 3.434 1.00 . A A . 377 SER HB1 1 1
17 31800 1 1 63 SER HB3 H 4.842 14.781 3.619 1.00 . A A . 377 SER HB2 1 1
17 31801 1 1 63 SER HG H 6.926 15.432 3.395 1.00 . A A . 377 SER HG 1 1
17 31802 1 1 63 SER N N 4.961 14.887 6.332 1.00 . A A . 377 SER N 1 1
17 31803 1 1 63 SER O O 2.147 16.445 4.854 1.00 . A A . 377 SER O 1 1
17 31804 1 1 63 SER OG O 6.535 15.753 4.228 1.00 . A A . 377 SER OG 1 1
17 31805 1 1 64 VAL C C 0.495 14.463 7.014 1.00 . A A . 378 VAL C 1 1
17 31806 1 1 64 VAL CA C 1.110 13.977 5.688 1.00 . A A . 378 VAL CA 1 1
17 31807 1 1 64 VAL CB C 0.932 12.439 5.528 1.00 . A A . 378 VAL CB 1 1
17 31808 1 1 64 VAL CG1 C -0.526 12.093 5.351 1.00 . A A . 378 VAL CG1 1 1
17 31809 1 1 64 VAL CG2 C 1.721 11.936 4.341 1.00 . A A . 378 VAL CG2 1 1
17 31810 1 1 64 VAL H H 3.155 13.711 6.014 1.00 . A A . 378 VAL H 1 1
17 31811 1 1 64 VAL HA H 0.631 14.480 4.865 1.00 . A A . 378 VAL HA 1 1
17 31812 1 1 64 VAL HB H 1.298 11.948 6.418 1.00 . A A . 378 VAL HB 1 1
17 31813 1 1 64 VAL HG11 H -1.068 12.439 6.219 1.00 . A A . 378 VAL HG11 1 1
17 31814 1 1 64 VAL HG12 H -0.641 11.024 5.242 1.00 . A A . 378 VAL HG12 1 1
17 31815 1 1 64 VAL HG13 H -0.901 12.598 4.474 1.00 . A A . 378 VAL HG13 1 1
17 31816 1 1 64 VAL HG21 H 1.624 10.863 4.261 1.00 . A A . 378 VAL HG21 1 1
17 31817 1 1 64 VAL HG22 H 2.757 12.208 4.469 1.00 . A A . 378 VAL HG22 1 1
17 31818 1 1 64 VAL HG23 H 1.333 12.403 3.449 1.00 . A A . 378 VAL HG23 1 1
17 31819 1 1 64 VAL N N 2.500 14.363 5.680 1.00 . A A . 378 VAL N 1 1
17 31820 1 1 64 VAL O O 0.067 13.699 7.855 1.00 . A A . 378 VAL O 1 1
17 31821 1 1 65 ASN C C -1.307 17.007 8.253 1.00 . A A . 379 ASN C 1 1
17 31822 1 1 65 ASN CA C 0.091 16.421 8.418 1.00 . A A . 379 ASN CA 1 1
17 31823 1 1 65 ASN CB C 1.111 17.521 8.747 1.00 . A A . 379 ASN CB 1 1
17 31824 1 1 65 ASN CG C 0.867 18.272 10.057 1.00 . A A . 379 ASN CG 1 1
17 31825 1 1 65 ASN H H 0.851 16.276 6.414 1.00 . A A . 379 ASN H 1 1
17 31826 1 1 65 ASN HA H 0.084 15.692 9.216 1.00 . A A . 379 ASN HA 1 1
17 31827 1 1 65 ASN HB2 H 1.070 18.224 7.929 1.00 . A A . 379 ASN HB1 1 1
17 31828 1 1 65 ASN HB3 H 2.097 17.081 8.785 1.00 . A A . 379 ASN HB2 1 1
17 31829 1 1 65 ASN HD21 H 1.751 19.884 9.319 1.00 . A A . 379 ASN HD21 1 1
17 31830 1 1 65 ASN HD22 H 1.164 20.007 10.933 1.00 . A A . 379 ASN HD22 1 1
17 31831 1 1 65 ASN N N 0.513 15.754 7.176 1.00 . A A . 379 ASN N 1 1
17 31832 1 1 65 ASN ND2 N 1.299 19.503 10.103 1.00 . A A . 379 ASN ND2 1 1
17 31833 1 1 65 ASN O O -1.867 17.628 9.157 1.00 . A A . 379 ASN O 1 1
17 31834 1 1 65 ASN OD1 O 0.304 17.740 11.022 1.00 . A A . 379 ASN OD1 1 1
17 31835 1 1 66 GLY C C -4.249 16.543 7.617 1.00 . A A . 380 GLY C 1 1
17 31836 1 1 66 GLY CA C -3.192 17.262 6.792 1.00 . A A . 380 GLY CA 1 1
17 31837 1 1 66 GLY H H -1.327 16.315 6.427 1.00 . A A . 380 GLY H 1 1
17 31838 1 1 66 GLY HA3 H -3.250 18.322 6.999 1.00 . A A . 380 GLY HA2 1 1
17 31839 1 1 66 GLY N N -1.860 16.797 7.086 1.00 . A A . 380 GLY N 1 1
17 31840 1 1 66 GLY O O -3.948 15.608 8.365 1.00 . A A . 380 GLY O 1 1
17 31841 1 1 67 LYS C C -7.729 16.134 7.242 1.00 . A A . 381 LYS C 1 1
17 31842 1 1 67 LYS CA C -6.577 16.393 8.201 1.00 . A A . 381 LYS CA 1 1
17 31843 1 1 67 LYS CB C -6.974 17.377 9.317 1.00 . A A . 381 LYS CB 1 1
17 31844 1 1 67 LYS CD C -8.650 18.096 11.047 1.00 . A A . 381 LYS CD 1 1
17 31845 1 1 67 LYS CE C -7.683 18.161 12.212 1.00 . A A . 381 LYS CE 1 1
17 31846 1 1 67 LYS CG C -8.265 17.040 10.035 1.00 . A A . 381 LYS CG 1 1
17 31847 1 1 67 LYS H H -5.654 17.645 6.796 1.00 . A A . 381 LYS H 1 1
17 31848 1 1 67 LYS HA H -6.266 15.457 8.640 1.00 . A A . 381 LYS HA 1 1
17 31849 1 1 67 LYS HB2 H -7.050 18.373 8.905 1.00 . A A . 381 LYS HB1 1 1
17 31850 1 1 67 LYS HB3 H -6.186 17.354 10.059 1.00 . A A . 381 LYS HB2 1 1
17 31851 1 1 67 LYS HD3 H -8.670 19.058 10.560 1.00 . A A . 381 LYS HD2 1 1
17 31852 1 1 67 LYS HE2 H -6.700 18.405 11.837 1.00 . A A . 381 LYS HE1 1 1
17 31853 1 1 67 LYS HE3 H -7.658 17.188 12.683 1.00 . A A . 381 LYS HE2 1 1
17 31854 1 1 67 LYS HG3 H -9.052 16.953 9.302 1.00 . A A . 381 LYS HG2 1 1
17 31855 1 1 67 LYS HZ1 H -7.458 19.202 14.014 1.00 . A A . 381 LYS HZ1 1 1
17 31856 1 1 67 LYS HZ2 H -9.077 18.983 13.520 1.00 . A A . 381 LYS HZ2 1 1
17 31857 1 1 67 LYS HZ3 H -8.111 20.114 12.746 1.00 . A A . 381 LYS HZ3 1 1
17 31858 1 1 67 LYS N N -5.464 16.947 7.458 1.00 . A A . 381 LYS N 1 1
17 31859 1 1 67 LYS NZ N -8.101 19.177 13.197 1.00 . A A . 381 LYS NZ 1 1
17 31860 1 1 67 LYS O O -7.855 16.844 6.235 1.00 . A A . 381 LYS O 1 1
17 31861 1 1 68 MET C C -10.684 13.967 7.470 1.00 . A A . 382 MET C 1 1
17 31862 1 1 68 MET CA C -9.666 14.765 6.665 1.00 . A A . 382 MET CA 1 1
17 31863 1 1 68 MET CB C -9.214 14.027 5.369 1.00 . A A . 382 MET CB 1 1
17 31864 1 1 68 MET CE C -10.656 11.403 4.098 1.00 . A A . 382 MET CE 1 1
17 31865 1 1 68 MET CG C -8.627 12.627 5.553 1.00 . A A . 382 MET CG 1 1
17 31866 1 1 68 MET H H -8.408 14.584 8.338 1.00 . A A . 382 MET H 1 1
17 31867 1 1 68 MET HA H -10.141 15.698 6.398 1.00 . A A . 382 MET HA 1 1
17 31868 1 1 68 MET HB2 H -8.471 14.643 4.883 1.00 . A A . 382 MET HB1 1 1
17 31869 1 1 68 MET HB3 H -10.062 13.947 4.709 1.00 . A A . 382 MET HB2 1 1
17 31870 1 1 68 MET HE1 H -11.437 10.659 4.046 1.00 . A A . 382 MET HE1 1 1
17 31871 1 1 68 MET HE2 H -9.925 11.194 3.330 1.00 . A A . 382 MET HE2 1 1
17 31872 1 1 68 MET HE3 H -11.082 12.380 3.935 1.00 . A A . 382 MET HE3 1 1
17 31873 1 1 68 MET HG3 H -7.988 12.391 4.715 1.00 . A A . 382 MET HG2 1 1
17 31874 1 1 68 MET N N -8.535 15.119 7.519 1.00 . A A . 382 MET N 1 1
17 31875 1 1 68 MET O O -10.332 13.326 8.466 1.00 . A A . 382 MET O 1 1
17 31876 1 1 68 MET SD S -9.866 11.331 5.710 1.00 . A A . 382 MET SD 1 1
17 31877 1 1 69 THR C C -13.380 12.069 7.104 1.00 . A A . 383 THR C 1 1
17 31878 1 1 69 THR CA C -12.995 13.402 7.802 1.00 . A A . 383 THR CA 1 1
17 31879 1 1 69 THR CB C -14.221 14.336 7.903 1.00 . A A . 383 THR CB 1 1
17 31880 1 1 69 THR CG2 C -15.359 13.679 8.662 1.00 . A A . 383 THR CG2 1 1
17 31881 1 1 69 THR H H -12.174 14.619 6.320 1.00 . A A . 383 THR H 1 1
17 31882 1 1 69 THR HA H -12.652 13.187 8.802 1.00 . A A . 383 THR HA 1 1
17 31883 1 1 69 THR HB H -14.546 14.580 6.901 1.00 . A A . 383 THR HB 1 1
17 31884 1 1 69 THR HG21 H -15.030 13.437 9.662 1.00 . A A . 383 THR HG21 1 1
17 31885 1 1 69 THR HG22 H -15.658 12.775 8.153 1.00 . A A . 383 THR HG22 1 1
17 31886 1 1 69 THR HG23 H -16.198 14.358 8.717 1.00 . A A . 383 THR HG23 1 1
17 31887 1 1 69 THR N N -11.935 14.078 7.103 1.00 . A A . 383 THR N 1 1
17 31888 1 1 69 THR O O -13.808 12.054 5.941 1.00 . A A . 383 THR O 1 1
17 31889 1 1 69 THR OG1 O -13.833 15.553 8.580 1.00 . A A . 383 THR OG1 1 1
17 31890 1 1 70 LEU C C -14.744 9.081 8.115 1.00 . A A . 384 LEU C 1 1
17 31891 1 1 70 LEU CA C -13.605 9.654 7.324 1.00 . A A . 384 LEU CA 1 1
17 31892 1 1 70 LEU CB C -12.450 8.638 7.338 1.00 . A A . 384 LEU CB 1 1
17 31893 1 1 70 LEU CD1 C -10.443 7.554 6.353 1.00 . A A . 384 LEU CD1 1 1
17 31894 1 1 70 LEU CD2 C -12.362 8.157 4.877 1.00 . A A . 384 LEU CD2 1 1
17 31895 1 1 70 LEU CG C -11.555 8.559 6.112 1.00 . A A . 384 LEU CG 1 1
17 31896 1 1 70 LEU H H -12.857 11.051 8.729 1.00 . A A . 384 LEU H 1 1
17 31897 1 1 70 LEU HA H -13.932 9.782 6.304 1.00 . A A . 384 LEU HA 1 1
17 31898 1 1 70 LEU HB2 H -12.876 7.661 7.505 1.00 . A A . 384 LEU HB1 1 1
17 31899 1 1 70 LEU HB3 H -11.812 8.875 8.174 1.00 . A A . 384 LEU HB2 1 1
17 31900 1 1 70 LEU HD11 H -9.843 7.870 7.192 1.00 . A A . 384 LEU HD11 1 1
17 31901 1 1 70 LEU HD12 H -9.827 7.480 5.469 1.00 . A A . 384 LEU HD12 1 1
17 31902 1 1 70 LEU HD13 H -10.873 6.587 6.564 1.00 . A A . 384 LEU HD13 1 1
17 31903 1 1 70 LEU HD21 H -13.119 8.896 4.668 1.00 . A A . 384 LEU HD21 1 1
17 31904 1 1 70 LEU HD22 H -12.835 7.202 5.051 1.00 . A A . 384 LEU HD22 1 1
17 31905 1 1 70 LEU HD23 H -11.697 8.076 4.030 1.00 . A A . 384 LEU HD23 1 1
17 31906 1 1 70 LEU HG H -11.108 9.525 5.929 1.00 . A A . 384 LEU HG 1 1
17 31907 1 1 70 LEU N N -13.221 10.969 7.820 1.00 . A A . 384 LEU N 1 1
17 31908 1 1 70 LEU O O -14.818 9.233 9.344 1.00 . A A . 384 LEU O 1 1
17 31909 1 1 71 SER C C -16.465 6.269 7.646 1.00 . A A . 385 SER C 1 1
17 31910 1 1 71 SER CA C -16.692 7.727 8.008 1.00 . A A . 385 SER CA 1 1
17 31911 1 1 71 SER CB C -18.000 8.228 7.416 1.00 . A A . 385 SER CB 1 1
17 31912 1 1 71 SER H H -15.567 8.455 6.444 1.00 . A A . 385 SER H 1 1
17 31913 1 1 71 SER HA H -16.685 7.865 9.079 1.00 . A A . 385 SER HA 1 1
17 31914 1 1 71 SER HB2 H -18.823 7.796 7.963 1.00 . A A . 385 SER HB1 1 1
17 31915 1 1 71 SER HB3 H -18.058 7.947 6.375 1.00 . A A . 385 SER HB2 1 1
17 31916 1 1 71 SER HG H -18.216 9.860 8.444 1.00 . A A . 385 SER HG 1 1
17 31917 1 1 71 SER N N -15.618 8.447 7.421 1.00 . A A . 385 SER N 1 1
17 31918 1 1 71 SER O O -16.554 5.900 6.471 1.00 . A A . 385 SER O 1 1
17 31919 1 1 71 SER OG O -18.085 9.650 7.513 1.00 . A A . 385 SER OG 1 1
17 31920 1 1 72 LEU C C -16.707 3.169 9.059 1.00 . A A . 386 LEU C 1 1
17 31921 1 1 72 LEU CA C -15.773 4.086 8.331 1.00 . A A . 386 LEU CA 1 1
17 31922 1 1 72 LEU CB C -14.322 3.771 8.716 1.00 . A A . 386 LEU CB 1 1
17 31923 1 1 72 LEU CD1 C -11.864 4.177 8.501 1.00 . A A . 386 LEU CD1 1 1
17 31924 1 1 72 LEU CD2 C -13.331 4.427 6.496 1.00 . A A . 386 LEU CD2 1 1
17 31925 1 1 72 LEU CG C -13.237 4.588 8.009 1.00 . A A . 386 LEU CG 1 1
17 31926 1 1 72 LEU H H -16.040 5.778 9.536 1.00 . A A . 386 LEU H 1 1
17 31927 1 1 72 LEU HA H -15.884 3.928 7.271 1.00 . A A . 386 LEU HA 1 1
17 31928 1 1 72 LEU HB2 H -14.146 2.726 8.508 1.00 . A A . 386 LEU HB1 1 1
17 31929 1 1 72 LEU HB3 H -14.218 3.927 9.780 1.00 . A A . 386 LEU HB2 1 1
17 31930 1 1 72 LEU HD11 H -11.702 3.130 8.289 1.00 . A A . 386 LEU HD11 1 1
17 31931 1 1 72 LEU HD12 H -11.800 4.338 9.567 1.00 . A A . 386 LEU HD12 1 1
17 31932 1 1 72 LEU HD13 H -11.108 4.764 8.002 1.00 . A A . 386 LEU HD13 1 1
17 31933 1 1 72 LEU HD21 H -14.282 4.807 6.151 1.00 . A A . 386 LEU HD21 1 1
17 31934 1 1 72 LEU HD22 H -13.252 3.381 6.242 1.00 . A A . 386 LEU HD22 1 1
17 31935 1 1 72 LEU HD23 H -12.528 4.975 6.024 1.00 . A A . 386 LEU HD23 1 1
17 31936 1 1 72 LEU HG H -13.372 5.631 8.251 1.00 . A A . 386 LEU HG 1 1
17 31937 1 1 72 LEU N N -16.091 5.464 8.608 1.00 . A A . 386 LEU N 1 1
17 31938 1 1 72 LEU O O -16.738 3.141 10.295 1.00 . A A . 386 LEU O 1 1
17 31939 1 1 73 LYS C C -18.438 0.336 7.863 1.00 . A A . 387 LYS C 1 1
17 31940 1 1 73 LYS CA C -18.386 1.485 8.849 1.00 . A A . 387 LYS CA 1 1
17 31941 1 1 73 LYS CB C -19.785 2.140 9.058 1.00 . A A . 387 LYS CB 1 1
17 31942 1 1 73 LYS CD C -21.342 0.083 9.220 1.00 . A A . 387 LYS CD 1 1
17 31943 1 1 73 LYS CE C -22.151 0.399 7.962 1.00 . A A . 387 LYS CE 1 1
17 31944 1 1 73 LYS CG C -20.810 1.347 9.903 1.00 . A A . 387 LYS CG 1 1
17 31945 1 1 73 LYS H H -17.486 2.589 7.336 1.00 . A A . 387 LYS H 1 1
17 31946 1 1 73 LYS HA H -17.997 1.142 9.797 1.00 . A A . 387 LYS HA 1 1
17 31947 1 1 73 LYS HB2 H -20.211 2.314 8.080 1.00 . A A . 387 LYS HB1 1 1
17 31948 1 1 73 LYS HB3 H -19.639 3.096 9.539 1.00 . A A . 387 LYS HB2 1 1
17 31949 1 1 73 LYS HD3 H -20.501 -0.534 8.943 1.00 . A A . 387 LYS HD2 1 1
17 31950 1 1 73 LYS HE2 H -22.447 -0.532 7.499 1.00 . A A . 387 LYS HE1 1 1
17 31951 1 1 73 LYS HE3 H -21.529 0.950 7.272 1.00 . A A . 387 LYS HE2 1 1
17 31952 1 1 73 LYS HG3 H -20.337 1.051 10.828 1.00 . A A . 387 LYS HG2 1 1
17 31953 1 1 73 LYS HZ1 H -23.975 0.696 8.941 1.00 . A A . 387 LYS HZ1 1 1
17 31954 1 1 73 LYS HZ2 H -23.922 1.341 7.395 1.00 . A A . 387 LYS HZ2 1 1
17 31955 1 1 73 LYS HZ3 H -23.139 2.135 8.644 1.00 . A A . 387 LYS HZ3 1 1
17 31956 1 1 73 LYS N N -17.485 2.454 8.310 1.00 . A A . 387 LYS N 1 1
17 31957 1 1 73 LYS NZ N -23.366 1.197 8.262 1.00 . A A . 387 LYS NZ 1 1
17 31958 1 1 73 LYS O O -18.747 0.554 6.690 1.00 . A A . 387 LYS O 1 1
17 31959 1 1 74 ASP C C -17.025 -2.055 6.406 1.00 . A A . 388 ASP C 1 1
17 31960 1 1 74 ASP CA C -18.097 -2.116 7.507 1.00 . A A . 388 ASP CA 1 1
17 31961 1 1 74 ASP CB C -19.528 -2.334 6.923 1.00 . A A . 388 ASP CB 1 1
17 31962 1 1 74 ASP CG C -19.783 -3.692 6.296 1.00 . A A . 388 ASP CG 1 1
17 31963 1 1 74 ASP H H -17.764 -0.936 9.256 1.00 . A A . 388 ASP H 1 1
17 31964 1 1 74 ASP HA H -17.840 -2.933 8.162 1.00 . A A . 388 ASP HA 1 1
17 31965 1 1 74 ASP HB2 H -19.709 -1.571 6.180 1.00 . A A . 388 ASP HB1 1 1
17 31966 1 1 74 ASP HB3 H -20.246 -2.211 7.719 1.00 . A A . 388 ASP HB2 1 1
17 31967 1 1 74 ASP N N -18.067 -0.866 8.326 1.00 . A A . 388 ASP N 1 1
17 31968 1 1 74 ASP O O -17.045 -2.788 5.427 1.00 . A A . 388 ASP O 1 1
17 31969 1 1 74 ASP OD1 O -19.757 -3.816 5.049 1.00 . A A . 388 ASP OD1 1 1
17 31970 1 1 74 ASP OD2 O -20.097 -4.635 7.039 1.00 . A A . 388 ASP OD2 1 1
17 31971 1 1 75 VAL C C -13.727 -1.709 6.104 1.00 . A A . 389 VAL C 1 1
17 31972 1 1 75 VAL CA C -14.995 -1.008 5.654 1.00 . A A . 389 VAL CA 1 1
17 31973 1 1 75 VAL CB C -14.675 0.508 5.503 1.00 . A A . 389 VAL CB 1 1
17 31974 1 1 75 VAL CG1 C -13.546 0.751 4.508 1.00 . A A . 389 VAL CG1 1 1
17 31975 1 1 75 VAL CG2 C -15.896 1.287 5.080 1.00 . A A . 389 VAL CG2 1 1
17 31976 1 1 75 VAL H H -16.017 -0.728 7.469 1.00 . A A . 389 VAL H 1 1
17 31977 1 1 75 VAL HA H -15.311 -1.387 4.695 1.00 . A A . 389 VAL HA 1 1
17 31978 1 1 75 VAL HB H -14.376 0.853 6.481 1.00 . A A . 389 VAL HB 1 1
17 31979 1 1 75 VAL HG11 H -12.653 0.244 4.843 1.00 . A A . 389 VAL HG11 1 1
17 31980 1 1 75 VAL HG12 H -13.350 1.811 4.433 1.00 . A A . 389 VAL HG12 1 1
17 31981 1 1 75 VAL HG13 H -13.834 0.372 3.537 1.00 . A A . 389 VAL HG13 1 1
17 31982 1 1 75 VAL HG21 H -15.626 2.330 4.998 1.00 . A A . 389 VAL HG21 1 1
17 31983 1 1 75 VAL HG22 H -16.675 1.169 5.820 1.00 . A A . 389 VAL HG22 1 1
17 31984 1 1 75 VAL HG23 H -16.240 0.930 4.121 1.00 . A A . 389 VAL HG23 1 1
17 31985 1 1 75 VAL N N -16.047 -1.217 6.620 1.00 . A A . 389 VAL N 1 1
17 31986 1 1 75 VAL O O -13.243 -1.438 7.188 1.00 . A A . 389 VAL O 1 1
17 31987 1 1 76 PRO C C -10.862 -2.116 5.459 1.00 . A A . 390 PRO C 1 1
17 31988 1 1 76 PRO CA C -11.893 -3.232 5.584 1.00 . A A . 390 PRO CA 1 1
17 31989 1 1 76 PRO CB C -11.709 -4.264 4.461 1.00 . A A . 390 PRO CB 1 1
17 31990 1 1 76 PRO CD C -13.856 -3.270 4.152 1.00 . A A . 390 PRO CD 1 1
17 31991 1 1 76 PRO CG C -13.082 -4.541 3.960 1.00 . A A . 390 PRO CG 1 1
17 31992 1 1 76 PRO HA H -11.806 -3.683 6.559 1.00 . A A . 390 PRO HA 1 1
17 31993 1 1 76 PRO HB2 H -11.248 -5.156 4.860 1.00 . A A . 390 PRO HB1 1 1
17 31994 1 1 76 PRO HB3 H -11.081 -3.847 3.687 1.00 . A A . 390 PRO HB2 1 1
17 31995 1 1 76 PRO HD3 H -13.762 -2.633 3.285 1.00 . A A . 390 PRO HD2 1 1
17 31996 1 1 76 PRO HG3 H -13.045 -4.804 2.913 1.00 . A A . 390 PRO HG2 1 1
17 31997 1 1 76 PRO N N -13.210 -2.662 5.323 1.00 . A A . 390 PRO N 1 1
17 31998 1 1 76 PRO O O -10.914 -1.333 4.493 1.00 . A A . 390 PRO O 1 1
17 31999 1 1 77 TRP C C -8.147 -0.761 5.154 1.00 . A A . 391 TRP C 1 1
17 32000 1 1 77 TRP CA C -8.974 -0.912 6.440 1.00 . A A . 391 TRP CA 1 1
17 32001 1 1 77 TRP CB C -8.060 -0.959 7.672 1.00 . A A . 391 TRP CB 1 1
17 32002 1 1 77 TRP CD1 C -7.521 -3.262 8.623 1.00 . A A . 391 TRP CD1 1 1
17 32003 1 1 77 TRP CD2 C -5.962 -2.470 7.229 1.00 . A A . 391 TRP CD2 1 1
17 32004 1 1 77 TRP CE2 C -5.545 -3.732 7.684 1.00 . A A . 391 TRP CE2 1 1
17 32005 1 1 77 TRP CE3 C -5.145 -1.771 6.339 1.00 . A A . 391 TRP CE3 1 1
17 32006 1 1 77 TRP CG C -7.231 -2.194 7.838 1.00 . A A . 391 TRP CG 1 1
17 32007 1 1 77 TRP CH2 C -3.566 -3.597 6.407 1.00 . A A . 391 TRP CH2 1 1
17 32008 1 1 77 TRP CZ2 C -4.340 -4.308 7.277 1.00 . A A . 391 TRP CZ2 1 1
17 32009 1 1 77 TRP CZ3 C -3.962 -2.338 5.939 1.00 . A A . 391 TRP CZ3 1 1
17 32010 1 1 77 TRP H H -9.969 -2.644 7.177 1.00 . A A . 391 TRP H 1 1
17 32011 1 1 77 TRP HA H -9.572 -0.018 6.517 1.00 . A A . 391 TRP HA 1 1
17 32012 1 1 77 TRP HB2 H -8.668 -0.842 8.554 1.00 . A A . 391 TRP HB1 1 1
17 32013 1 1 77 TRP HB3 H -7.373 -0.129 7.603 1.00 . A A . 391 TRP HB2 1 1
17 32014 1 1 77 TRP HD1 H -8.421 -3.335 9.219 1.00 . A A . 391 TRP HD 1 1
17 32015 1 1 77 TRP HE1 H -6.495 -5.050 9.022 1.00 . A A . 391 TRP HE1 1 1
17 32016 1 1 77 TRP HE3 H -5.432 -0.798 5.966 1.00 . A A . 391 TRP HE3 1 1
17 32017 1 1 77 TRP HH2 H -2.626 -4.005 6.066 1.00 . A A . 391 TRP HH 1 1
17 32018 1 1 77 TRP HZ2 H -4.007 -5.275 7.617 1.00 . A A . 391 TRP HZ2 1 1
17 32019 1 1 77 TRP HZ3 H -3.328 -1.802 5.248 1.00 . A A . 391 TRP HZ3 1 1
17 32020 1 1 77 TRP N N -9.947 -2.015 6.421 1.00 . A A . 391 TRP N 1 1
17 32021 1 1 77 TRP NE1 N -6.511 -4.195 8.537 1.00 . A A . 391 TRP NE1 1 1
17 32022 1 1 77 TRP O O -7.686 0.339 4.849 1.00 . A A . 391 TRP O 1 1
17 32023 1 1 78 ASP C C -7.969 -0.825 2.135 1.00 . A A . 392 ASP C 1 1
17 32024 1 1 78 ASP CA C -7.260 -1.762 3.120 1.00 . A A . 392 ASP CA 1 1
17 32025 1 1 78 ASP CB C -7.025 -3.162 2.505 1.00 . A A . 392 ASP CB 1 1
17 32026 1 1 78 ASP CG C -8.298 -3.945 2.260 1.00 . A A . 392 ASP CG 1 1
17 32027 1 1 78 ASP H H -8.380 -2.691 4.668 1.00 . A A . 392 ASP H 1 1
17 32028 1 1 78 ASP HA H -6.304 -1.314 3.352 1.00 . A A . 392 ASP HA 1 1
17 32029 1 1 78 ASP HB2 H -6.396 -3.732 3.174 1.00 . A A . 392 ASP HB1 1 1
17 32030 1 1 78 ASP HB3 H -6.516 -3.050 1.558 1.00 . A A . 392 ASP HB2 1 1
17 32031 1 1 78 ASP N N -7.992 -1.834 4.388 1.00 . A A . 392 ASP N 1 1
17 32032 1 1 78 ASP O O -7.316 -0.093 1.378 1.00 . A A . 392 ASP O 1 1
17 32033 1 1 78 ASP OD1 O -8.811 -3.952 1.113 1.00 . A A . 392 ASP OD1 1 1
17 32034 1 1 78 ASP OD2 O -8.798 -4.564 3.208 1.00 . A A . 392 ASP OD2 1 1
17 32035 1 1 79 GLN C C -9.977 1.498 1.868 1.00 . A A . 393 GLN C 1 1
17 32036 1 1 79 GLN CA C -10.096 0.077 1.353 1.00 . A A . 393 GLN CA 1 1
17 32037 1 1 79 GLN CB C -11.563 -0.321 1.356 1.00 . A A . 393 GLN CB 1 1
17 32038 1 1 79 GLN CD C -13.324 -2.032 0.796 1.00 . A A . 393 GLN CD 1 1
17 32039 1 1 79 GLN CG C -11.853 -1.657 0.726 1.00 . A A . 393 GLN CG 1 1
17 32040 1 1 79 GLN H H -9.743 -1.449 2.788 1.00 . A A . 393 GLN H 1 1
17 32041 1 1 79 GLN HA H -9.721 0.034 0.342 1.00 . A A . 393 GLN HA 1 1
17 32042 1 1 79 GLN HB2 H -12.121 0.436 0.825 1.00 . A A . 393 GLN HB1 1 1
17 32043 1 1 79 GLN HB3 H -11.906 -0.355 2.379 1.00 . A A . 393 GLN HB2 1 1
17 32044 1 1 79 GLN HE21 H -13.888 -0.128 0.669 1.00 . A A . 393 GLN HE21 1 1
17 32045 1 1 79 GLN HE22 H -15.152 -1.289 0.810 1.00 . A A . 393 GLN HE22 1 1
17 32046 1 1 79 GLN HG3 H -11.550 -1.629 -0.309 1.00 . A A . 393 GLN HG2 1 1
17 32047 1 1 79 GLN N N -9.296 -0.827 2.173 1.00 . A A . 393 GLN N 1 1
17 32048 1 1 79 GLN NE2 N -14.202 -1.055 0.754 1.00 . A A . 393 GLN NE2 1 1
17 32049 1 1 79 GLN O O -9.813 2.440 1.103 1.00 . A A . 393 GLN O 1 1
17 32050 1 1 79 GLN OE1 O -13.666 -3.212 0.871 1.00 . A A . 393 GLN OE1 1 1
17 32051 1 1 80 ALA C C -8.684 3.661 3.545 1.00 . A A . 394 ALA C 1 1
17 32052 1 1 80 ALA CA C -10.000 2.946 3.824 1.00 . A A . 394 ALA CA 1 1
17 32053 1 1 80 ALA CB C -10.237 2.808 5.316 1.00 . A A . 394 ALA CB 1 1
17 32054 1 1 80 ALA H H -10.112 0.828 3.732 1.00 . A A . 394 ALA H 1 1
17 32055 1 1 80 ALA HA H -10.802 3.533 3.403 1.00 . A A . 394 ALA HA 1 1
17 32056 1 1 80 ALA HB1 H -10.261 3.790 5.767 1.00 . A A . 394 ALA HB1 1 1
17 32057 1 1 80 ALA HB2 H -9.444 2.225 5.760 1.00 . A A . 394 ALA HB2 1 1
17 32058 1 1 80 ALA HB3 H -11.189 2.320 5.482 1.00 . A A . 394 ALA 3HB 1 1
17 32059 1 1 80 ALA N N -10.039 1.637 3.182 1.00 . A A . 394 ALA N 1 1
17 32060 1 1 80 ALA O O -8.664 4.860 3.301 1.00 . A A . 394 ALA O 1 1
17 32061 1 1 81 LEU C C -6.234 3.997 1.843 1.00 . A A . 395 LEU C 1 1
17 32062 1 1 81 LEU CA C -6.263 3.398 3.272 1.00 . A A . 395 LEU CA 1 1
17 32063 1 1 81 LEU CB C -5.280 2.201 3.428 1.00 . A A . 395 LEU CB 1 1
17 32064 1 1 81 LEU CD1 C -3.050 1.212 3.966 1.00 . A A . 395 LEU CD1 1 1
17 32065 1 1 81 LEU CD2 C -3.168 2.997 2.277 1.00 . A A . 395 LEU CD2 1 1
17 32066 1 1 81 LEU CG C -3.771 2.483 3.563 1.00 . A A . 395 LEU CG 1 1
17 32067 1 1 81 LEU H H -7.718 1.945 3.756 1.00 . A A . 395 LEU H 1 1
17 32068 1 1 81 LEU HA H -6.023 4.161 3.996 1.00 . A A . 395 LEU HA 1 1
17 32069 1 1 81 LEU HB2 H -5.426 1.555 2.575 1.00 . A A . 395 LEU HB1 1 1
17 32070 1 1 81 LEU HB3 H -5.583 1.653 4.309 1.00 . A A . 395 LEU HB2 1 1
17 32071 1 1 81 LEU HD11 H -3.215 0.452 3.218 1.00 . A A . 395 LEU HD11 1 1
17 32072 1 1 81 LEU HD12 H -3.424 0.869 4.919 1.00 . A A . 395 LEU HD12 1 1
17 32073 1 1 81 LEU HD13 H -1.992 1.413 4.043 1.00 . A A . 395 LEU HD13 1 1
17 32074 1 1 81 LEU HD21 H -2.116 3.187 2.423 1.00 . A A . 395 LEU HD21 1 1
17 32075 1 1 81 LEU HD22 H -3.667 3.909 1.985 1.00 . A A . 395 LEU HD22 1 1
17 32076 1 1 81 LEU HD23 H -3.291 2.254 1.502 1.00 . A A . 395 LEU HD23 1 1
17 32077 1 1 81 LEU HG H -3.637 3.224 4.335 1.00 . A A . 395 LEU HG 1 1
17 32078 1 1 81 LEU N N -7.606 2.897 3.545 1.00 . A A . 395 LEU N 1 1
17 32079 1 1 81 LEU O O -5.675 5.075 1.601 1.00 . A A . 395 LEU O 1 1
17 32080 1 1 82 ASP C C -7.830 5.004 -0.594 1.00 . A A . 396 ASP C 1 1
17 32081 1 1 82 ASP CA C -7.013 3.714 -0.470 1.00 . A A . 396 ASP CA 1 1
17 32082 1 1 82 ASP CB C -7.643 2.571 -1.283 1.00 . A A . 396 ASP CB 1 1
17 32083 1 1 82 ASP CG C -7.923 2.907 -2.733 1.00 . A A . 396 ASP CG 1 1
17 32084 1 1 82 ASP H H -7.314 2.474 1.238 1.00 . A A . 396 ASP H 1 1
17 32085 1 1 82 ASP HA H -6.022 3.915 -0.852 1.00 . A A . 396 ASP HA 1 1
17 32086 1 1 82 ASP HB2 H -8.574 2.291 -0.810 1.00 . A A . 396 ASP HB1 1 1
17 32087 1 1 82 ASP HB3 H -6.977 1.720 -1.264 1.00 . A A . 396 ASP HB2 1 1
17 32088 1 1 82 ASP N N -6.888 3.304 0.938 1.00 . A A . 396 ASP N 1 1
17 32089 1 1 82 ASP O O -7.471 5.910 -1.355 1.00 . A A . 396 ASP O 1 1
17 32090 1 1 82 ASP OD1 O -9.095 3.180 -3.078 1.00 . A A . 396 ASP OD1 1 1
17 32091 1 1 82 ASP OD2 O -6.989 2.861 -3.565 1.00 . A A . 396 ASP OD2 1 1
17 32092 1 1 83 LEU C C -8.979 7.523 0.660 1.00 . A A . 397 LEU C 1 1
17 32093 1 1 83 LEU CA C -9.765 6.286 0.240 1.00 . A A . 397 LEU CA 1 1
17 32094 1 1 83 LEU CB C -10.929 6.082 1.227 1.00 . A A . 397 LEU CB 1 1
17 32095 1 1 83 LEU CD1 C -12.941 4.826 2.034 1.00 . A A . 397 LEU CD1 1 1
17 32096 1 1 83 LEU CD2 C -12.474 4.980 -0.412 1.00 . A A . 397 LEU CD2 1 1
17 32097 1 1 83 LEU CG C -11.855 4.892 0.971 1.00 . A A . 397 LEU CG 1 1
17 32098 1 1 83 LEU H H -9.117 4.328 0.761 1.00 . A A . 397 LEU H 1 1
17 32099 1 1 83 LEU HA H -10.171 6.455 -0.745 1.00 . A A . 397 LEU HA 1 1
17 32100 1 1 83 LEU HB2 H -11.527 6.981 1.218 1.00 . A A . 397 LEU HB1 1 1
17 32101 1 1 83 LEU HB3 H -10.512 5.971 2.217 1.00 . A A . 397 LEU HB2 1 1
17 32102 1 1 83 LEU HD11 H -12.488 4.744 3.011 1.00 . A A . 397 LEU HD11 1 1
17 32103 1 1 83 LEU HD12 H -13.563 3.961 1.856 1.00 . A A . 397 LEU HD12 1 1
17 32104 1 1 83 LEU HD13 H -13.543 5.721 1.988 1.00 . A A . 397 LEU HD13 1 1
17 32105 1 1 83 LEU HD21 H -13.140 4.141 -0.549 1.00 . A A . 397 LEU HD21 1 1
17 32106 1 1 83 LEU HD22 H -11.692 4.944 -1.155 1.00 . A A . 397 LEU HD22 1 1
17 32107 1 1 83 LEU HD23 H -13.027 5.902 -0.502 1.00 . A A . 397 LEU HD23 1 1
17 32108 1 1 83 LEU HG H -11.277 3.982 1.029 1.00 . A A . 397 LEU HG 1 1
17 32109 1 1 83 LEU N N -8.895 5.100 0.198 1.00 . A A . 397 LEU N 1 1
17 32110 1 1 83 LEU O O -9.162 8.607 0.105 1.00 . A A . 397 LEU O 1 1
17 32111 1 1 84 VAL C C -6.366 9.011 1.046 1.00 . A A . 398 VAL C 1 1
17 32112 1 1 84 VAL CA C -7.269 8.436 2.151 1.00 . A A . 398 VAL CA 1 1
17 32113 1 1 84 VAL CB C -6.404 7.968 3.355 1.00 . A A . 398 VAL CB 1 1
17 32114 1 1 84 VAL CG1 C -5.547 9.095 3.875 1.00 . A A . 398 VAL CG1 1 1
17 32115 1 1 84 VAL CG2 C -7.279 7.440 4.470 1.00 . A A . 398 VAL CG2 1 1
17 32116 1 1 84 VAL H H -8.003 6.446 2.020 1.00 . A A . 398 VAL H 1 1
17 32117 1 1 84 VAL HA H -7.936 9.218 2.483 1.00 . A A . 398 VAL HA 1 1
17 32118 1 1 84 VAL HB H -5.755 7.169 3.025 1.00 . A A . 398 VAL HB 1 1
17 32119 1 1 84 VAL HG11 H -4.883 9.437 3.095 1.00 . A A . 398 VAL HG11 1 1
17 32120 1 1 84 VAL HG12 H -4.967 8.744 4.716 1.00 . A A . 398 VAL HG12 1 1
17 32121 1 1 84 VAL HG13 H -6.181 9.909 4.191 1.00 . A A . 398 VAL HG13 1 1
17 32122 1 1 84 VAL HG21 H -6.661 7.108 5.291 1.00 . A A . 398 VAL HG21 1 1
17 32123 1 1 84 VAL HG22 H -7.872 6.614 4.107 1.00 . A A . 398 VAL HG22 1 1
17 32124 1 1 84 VAL HG23 H -7.932 8.230 4.811 1.00 . A A . 398 VAL HG23 1 1
17 32125 1 1 84 VAL N N -8.093 7.345 1.631 1.00 . A A . 398 VAL N 1 1
17 32126 1 1 84 VAL O O -6.165 10.232 0.951 1.00 . A A . 398 VAL O 1 1
17 32127 1 1 85 MET C C -5.729 9.447 -1.871 1.00 . A A . 399 MET C 1 1
17 32128 1 1 85 MET CA C -5.008 8.525 -0.930 1.00 . A A . 399 MET CA 1 1
17 32129 1 1 85 MET CB C -4.546 7.317 -1.721 1.00 . A A . 399 MET CB 1 1
17 32130 1 1 85 MET CE C -2.196 4.057 -0.879 1.00 . A A . 399 MET CE 1 1
17 32131 1 1 85 MET CG C -3.700 6.340 -0.964 1.00 . A A . 399 MET CG 1 1
17 32132 1 1 85 MET H H -6.146 7.192 0.294 1.00 . A A . 399 MET H 1 1
17 32133 1 1 85 MET HA H -4.146 9.032 -0.528 1.00 . A A . 399 MET HA 1 1
17 32134 1 1 85 MET HB2 H -3.986 7.663 -2.578 1.00 . A A . 399 MET HB1 1 1
17 32135 1 1 85 MET HB3 H -5.422 6.790 -2.068 1.00 . A A . 399 MET HB2 1 1
17 32136 1 1 85 MET HE1 H -1.373 4.690 -0.587 1.00 . A A . 399 MET HE1 1 1
17 32137 1 1 85 MET HE2 H -1.826 3.170 -1.368 1.00 . A A . 399 MET HE2 1 1
17 32138 1 1 85 MET HE3 H -2.758 3.775 -0.002 1.00 . A A . 399 MET HE3 1 1
17 32139 1 1 85 MET HG3 H -2.801 6.832 -0.624 1.00 . A A . 399 MET HG2 1 1
17 32140 1 1 85 MET N N -5.883 8.131 0.180 1.00 . A A . 399 MET N 1 1
17 32141 1 1 85 MET O O -5.152 10.392 -2.405 1.00 . A A . 399 MET O 1 1
17 32142 1 1 85 MET SD S -3.246 4.948 -1.992 1.00 . A A . 399 MET SD 1 1
17 32143 1 1 86 GLN C C -8.195 11.316 -2.338 1.00 . A A . 400 GLN C 1 1
17 32144 1 1 86 GLN CA C -7.850 9.943 -2.920 1.00 . A A . 400 GLN CA 1 1
17 32145 1 1 86 GLN CB C -9.126 9.147 -3.203 1.00 . A A . 400 GLN CB 1 1
17 32146 1 1 86 GLN CD C -10.139 6.996 -4.118 1.00 . A A . 400 GLN CD 1 1
17 32147 1 1 86 GLN CG C -8.871 7.794 -3.853 1.00 . A A . 400 GLN CG 1 1
17 32148 1 1 86 GLN H H -7.387 8.441 -1.525 1.00 . A A . 400 GLN H 1 1
17 32149 1 1 86 GLN HA H -7.322 10.080 -3.852 1.00 . A A . 400 GLN HA 1 1
17 32150 1 1 86 GLN HB2 H -9.773 9.722 -3.848 1.00 . A A . 400 GLN HB1 1 1
17 32151 1 1 86 GLN HB3 H -9.623 8.963 -2.261 1.00 . A A . 400 GLN HB2 1 1
17 32152 1 1 86 GLN HE21 H -11.080 7.822 -2.569 1.00 . A A . 400 GLN HE21 1 1
17 32153 1 1 86 GLN HE22 H -11.967 6.665 -3.479 1.00 . A A . 400 GLN HE22 1 1
17 32154 1 1 86 GLN HG3 H -8.370 7.954 -4.796 1.00 . A A . 400 GLN HG2 1 1
17 32155 1 1 86 GLN N N -6.999 9.190 -2.032 1.00 . A A . 400 GLN N 1 1
17 32156 1 1 86 GLN NE2 N -11.152 7.182 -3.311 1.00 . A A . 400 GLN NE2 1 1
17 32157 1 1 86 GLN O O -8.641 12.209 -3.054 1.00 . A A . 400 GLN O 1 1
17 32158 1 1 86 GLN OE1 O -10.200 6.206 -5.062 1.00 . A A . 400 GLN OE1 1 1
17 32159 1 1 87 ALA C C -7.239 13.753 -0.281 1.00 . A A . 401 ALA C 1 1
17 32160 1 1 87 ALA CA C -8.364 12.721 -0.388 1.00 . A A . 401 ALA CA 1 1
17 32161 1 1 87 ALA CB C -8.951 12.420 0.977 1.00 . A A . 401 ALA CB 1 1
17 32162 1 1 87 ALA H H -7.545 10.774 -0.533 1.00 . A A . 401 ALA H 1 1
17 32163 1 1 87 ALA HA H -9.146 13.159 -0.988 1.00 . A A . 401 ALA HA 1 1
17 32164 1 1 87 ALA HB1 H -9.344 13.325 1.414 1.00 . A A . 401 ALA HB1 1 1
17 32165 1 1 87 ALA HB2 H -8.178 12.011 1.612 1.00 . A A . 401 ALA HB2 1 1
17 32166 1 1 87 ALA HB3 H -9.745 11.695 0.873 1.00 . A A . 401 ALA 3HB 1 1
17 32167 1 1 87 ALA N N -7.972 11.491 -1.049 1.00 . A A . 401 ALA N 1 1
17 32168 1 1 87 ALA O O -7.507 14.931 -0.073 1.00 . A A . 401 ALA O 1 1
17 32169 1 1 88 ARG C C -3.831 14.079 -1.371 1.00 . A A . 402 ARG C 1 1
17 32170 1 1 88 ARG CA C -4.895 14.296 -0.294 1.00 . A A . 402 ARG CA 1 1
17 32171 1 1 88 ARG CB C -4.284 14.171 1.127 1.00 . A A . 402 ARG CB 1 1
17 32172 1 1 88 ARG CD C -3.752 16.650 1.545 1.00 . A A . 402 ARG CD 1 1
17 32173 1 1 88 ARG CG C -3.208 15.213 1.511 1.00 . A A . 402 ARG CG 1 1
17 32174 1 1 88 ARG CZ C -5.212 17.939 -0.026 1.00 . A A . 402 ARG CZ 1 1
17 32175 1 1 88 ARG H H -5.822 12.391 -0.621 1.00 . A A . 402 ARG H 1 1
17 32176 1 1 88 ARG HA H -5.304 15.289 -0.404 1.00 . A A . 402 ARG HA 1 1
17 32177 1 1 88 ARG HB2 H -3.845 13.188 1.216 1.00 . A A . 402 ARG HB1 1 1
17 32178 1 1 88 ARG HB3 H -5.084 14.251 1.847 1.00 . A A . 402 ARG HB2 1 1
17 32179 1 1 88 ARG HD3 H -4.623 16.664 2.183 1.00 . A A . 402 ARG HD2 1 1
17 32180 1 1 88 ARG HE H -3.522 16.915 -0.518 1.00 . A A . 402 ARG HE 1 1
17 32181 1 1 88 ARG HG3 H -2.821 14.972 2.490 1.00 . A A . 402 ARG HG2 1 1
17 32182 1 1 88 ARG HH11 H -5.916 17.959 1.912 1.00 . A A . 402 ARG HH11 1 1
17 32183 1 1 88 ARG HH12 H -6.847 18.832 0.796 1.00 . A A . 402 ARG HH12 1 1
17 32184 1 1 88 ARG HH21 H -4.864 18.145 -2.027 1.00 . A A . 402 ARG HH21 1 1
17 32185 1 1 88 ARG HH22 H -6.263 18.952 -1.446 1.00 . A A . 402 ARG HH22 1 1
17 32186 1 1 88 ARG N N -5.997 13.338 -0.435 1.00 . A A . 402 ARG N 1 1
17 32187 1 1 88 ARG NE N -4.135 17.168 0.214 1.00 . A A . 402 ARG NE 1 1
17 32188 1 1 88 ARG NH1 N -6.039 18.261 0.963 1.00 . A A . 402 ARG NH1 1 1
17 32189 1 1 88 ARG NH2 N -5.463 18.376 -1.255 1.00 . A A . 402 ARG NH2 1 1
17 32190 1 1 88 ARG O O -2.802 14.757 -1.388 1.00 . A A . 402 ARG O 1 1
17 32191 1 1 89 ASN C C -1.970 12.120 -2.653 1.00 . A A . 403 ASN C 1 1
17 32192 1 1 89 ASN CA C -3.189 12.720 -3.326 1.00 . A A . 403 ASN CA 1 1
17 32193 1 1 89 ASN CB C -2.735 13.824 -4.316 1.00 . A A . 403 ASN CB 1 1
17 32194 1 1 89 ASN CG C -3.794 14.296 -5.282 1.00 . A A . 403 ASN CG 1 1
17 32195 1 1 89 ASN H H -5.062 12.866 -2.333 1.00 . A A . 403 ASN H 1 1
17 32196 1 1 89 ASN HA H -3.687 11.932 -3.875 1.00 . A A . 403 ASN HA 1 1
17 32197 1 1 89 ASN HB2 H -1.894 13.449 -4.880 1.00 . A A . 403 ASN HB1 1 1
17 32198 1 1 89 ASN HB3 H -2.414 14.682 -3.745 1.00 . A A . 403 ASN HB2 1 1
17 32199 1 1 89 ASN HD21 H -4.325 15.720 -4.044 1.00 . A A . 403 ASN HD21 1 1
17 32200 1 1 89 ASN HD22 H -5.215 15.641 -5.520 1.00 . A A . 403 ASN HD22 1 1
17 32201 1 1 89 ASN N N -4.141 13.198 -2.307 1.00 . A A . 403 ASN N 1 1
17 32202 1 1 89 ASN ND2 N -4.511 15.315 -4.920 1.00 . A A . 403 ASN ND2 1 1
17 32203 1 1 89 ASN O O -1.007 12.814 -2.316 1.00 . A A . 403 ASN O 1 1
17 32204 1 1 89 ASN OD1 O -3.929 13.762 -6.380 1.00 . A A . 403 ASN OD1 1 1
17 32205 1 1 90 LEU C C -0.389 9.111 -2.719 1.00 . A A . 404 LEU C 1 1
17 32206 1 1 90 LEU CA C -0.905 10.177 -1.830 1.00 . A A . 404 LEU CA 1 1
17 32207 1 1 90 LEU CB C -1.338 9.547 -0.499 1.00 . A A . 404 LEU CB 1 1
17 32208 1 1 90 LEU CD1 C -2.417 9.686 1.730 1.00 . A A . 404 LEU CD1 1 1
17 32209 1 1 90 LEU CD2 C -0.815 11.442 1.073 1.00 . A A . 404 LEU CD2 1 1
17 32210 1 1 90 LEU CG C -1.873 10.480 0.577 1.00 . A A . 404 LEU CG 1 1
17 32211 1 1 90 LEU H H -2.749 10.317 -2.809 1.00 . A A . 404 LEU H 1 1
17 32212 1 1 90 LEU HA H -0.121 10.892 -1.636 1.00 . A A . 404 LEU HA 1 1
17 32213 1 1 90 LEU HB2 H -0.483 9.023 -0.095 1.00 . A A . 404 LEU HB1 1 1
17 32214 1 1 90 LEU HB3 H -2.099 8.816 -0.718 1.00 . A A . 404 LEU HB2 1 1
17 32215 1 1 90 LEU HD11 H -1.611 9.069 2.095 1.00 . A A . 404 LEU HD11 1 1
17 32216 1 1 90 LEU HD12 H -3.225 9.057 1.390 1.00 . A A . 404 LEU HD12 1 1
17 32217 1 1 90 LEU HD13 H -2.748 10.348 2.513 1.00 . A A . 404 LEU HD13 1 1
17 32218 1 1 90 LEU HD21 H -1.219 12.045 1.870 1.00 . A A . 404 LEU HD21 1 1
17 32219 1 1 90 LEU HD22 H -0.524 12.088 0.260 1.00 . A A . 404 LEU HD22 1 1
17 32220 1 1 90 LEU HD23 H 0.045 10.895 1.431 1.00 . A A . 404 LEU HD23 1 1
17 32221 1 1 90 LEU HG H -2.659 11.052 0.123 1.00 . A A . 404 LEU HG 1 1
17 32222 1 1 90 LEU N N -1.991 10.846 -2.480 1.00 . A A . 404 LEU N 1 1
17 32223 1 1 90 LEU O O -1.026 8.759 -3.722 1.00 . A A . 404 LEU O 1 1
17 32224 1 1 91 ASP C C 1.786 6.533 -2.060 1.00 . A A . 405 ASP C 1 1
17 32225 1 1 91 ASP CA C 1.319 7.518 -3.090 1.00 . A A . 405 ASP CA 1 1
17 32226 1 1 91 ASP CB C 2.512 7.996 -3.916 1.00 . A A . 405 ASP CB 1 1
17 32227 1 1 91 ASP CG C 2.731 7.155 -5.160 1.00 . A A . 405 ASP CG 1 1
17 32228 1 1 91 ASP H H 1.168 8.932 -1.552 1.00 . A A . 405 ASP H 1 1
17 32229 1 1 91 ASP HA H 0.572 7.070 -3.729 1.00 . A A . 405 ASP HA 1 1
17 32230 1 1 91 ASP HB2 H 3.386 7.864 -3.295 1.00 . A A . 405 ASP HB1 1 1
17 32231 1 1 91 ASP HB3 H 2.468 9.043 -4.177 1.00 . A A . 405 ASP HB2 1 1
17 32232 1 1 91 ASP N N 0.723 8.596 -2.364 1.00 . A A . 405 ASP N 1 1
17 32233 1 1 91 ASP O O 1.909 6.900 -0.872 1.00 . A A . 405 ASP O 1 1
17 32234 1 1 91 ASP OD1 O 3.434 6.136 -5.105 1.00 . A A . 405 ASP OD1 1 1
17 32235 1 1 91 ASP OD2 O 2.203 7.528 -6.236 1.00 . A A . 405 ASP OD2 1 1
17 32236 1 1 92 MET C C 3.651 3.631 -2.067 1.00 . A A . 406 MET C 1 1
17 32237 1 1 92 MET CA C 2.468 4.338 -1.522 1.00 . A A . 406 MET CA 1 1
17 32238 1 1 92 MET CB C 1.354 3.360 -1.134 1.00 . A A . 406 MET CB 1 1
17 32239 1 1 92 MET CE C 1.216 0.097 -0.765 1.00 . A A . 406 MET CE 1 1
17 32240 1 1 92 MET CG C 0.871 2.423 -2.235 1.00 . A A . 406 MET CG 1 1
17 32241 1 1 92 MET H H 1.917 5.092 -3.399 1.00 . A A . 406 MET H 1 1
17 32242 1 1 92 MET HA H 2.781 4.867 -0.632 1.00 . A A . 406 MET HA 1 1
17 32243 1 1 92 MET HB2 H 0.512 3.937 -0.782 1.00 . A A . 406 MET HB1 1 1
17 32244 1 1 92 MET HB3 H 1.713 2.754 -0.318 1.00 . A A . 406 MET HB2 1 1
17 32245 1 1 92 MET HE1 H 1.647 -0.889 -0.670 1.00 . A A . 406 MET HE1 1 1
17 32246 1 1 92 MET HE2 H 0.137 0.025 -0.752 1.00 . A A . 406 MET HE2 1 1
17 32247 1 1 92 MET HE3 H 1.535 0.705 0.067 1.00 . A A . 406 MET HE3 1 1
17 32248 1 1 92 MET HG3 H -0.154 2.204 -1.994 1.00 . A A . 406 MET HG2 1 1
17 32249 1 1 92 MET N N 2.020 5.324 -2.449 1.00 . A A . 406 MET N 1 1
17 32250 1 1 92 MET O O 3.738 3.343 -3.261 1.00 . A A . 406 MET O 1 1
17 32251 1 1 92 MET SD S 1.753 0.845 -2.309 1.00 . A A . 406 MET SD 1 1
17 32252 1 1 93 ARG C C 6.055 1.640 -0.584 1.00 . A A . 407 ARG C 1 1
17 32253 1 1 93 ARG CA C 5.762 2.720 -1.586 1.00 . A A . 407 ARG CA 1 1
17 32254 1 1 93 ARG CB C 6.945 3.714 -1.683 1.00 . A A . 407 ARG CB 1 1
17 32255 1 1 93 ARG CD C 8.138 2.489 -3.537 1.00 . A A . 407 ARG CD 1 1
17 32256 1 1 93 ARG CG C 8.260 3.069 -2.134 1.00 . A A . 407 ARG CG 1 1
17 32257 1 1 93 ARG CZ C 9.135 0.478 -4.581 1.00 . A A . 407 ARG CZ 1 1
17 32258 1 1 93 ARG H H 4.367 3.642 -0.291 1.00 . A A . 407 ARG H 1 1
17 32259 1 1 93 ARG HA H 5.597 2.274 -2.556 1.00 . A A . 407 ARG HA 1 1
17 32260 1 1 93 ARG HB2 H 7.103 4.159 -0.713 1.00 . A A . 407 ARG HB1 1 1
17 32261 1 1 93 ARG HB3 H 6.687 4.493 -2.386 1.00 . A A . 407 ARG HB2 1 1
17 32262 1 1 93 ARG HD3 H 7.238 1.897 -3.593 1.00 . A A . 407 ARG HD2 1 1
17 32263 1 1 93 ARG HE H 10.135 1.924 -3.533 1.00 . A A . 407 ARG HE 1 1
17 32264 1 1 93 ARG HG3 H 9.041 3.817 -2.132 1.00 . A A . 407 ARG HG2 1 1
17 32265 1 1 93 ARG HH11 H 7.174 0.798 -5.170 1.00 . A A . 407 ARG HH11 1 1
17 32266 1 1 93 ARG HH12 H 7.811 -0.674 -5.675 1.00 . A A . 407 ARG HH12 1 1
17 32267 1 1 93 ARG HH21 H 11.068 -0.142 -4.304 1.00 . A A . 407 ARG HH21 1 1
17 32268 1 1 93 ARG HH22 H 10.117 -1.215 -5.213 1.00 . A A . 407 ARG HH22 1 1
17 32269 1 1 93 ARG N N 4.558 3.381 -1.218 1.00 . A A . 407 ARG N 1 1
17 32270 1 1 93 ARG NE N 9.267 1.628 -3.887 1.00 . A A . 407 ARG NE 1 1
17 32271 1 1 93 ARG NH1 N 7.973 0.188 -5.185 1.00 . A A . 407 ARG NH1 1 1
17 32272 1 1 93 ARG NH2 N 10.173 -0.346 -4.712 1.00 . A A . 407 ARG NH2 1 1
17 32273 1 1 93 ARG O O 6.094 1.902 0.626 1.00 . A A . 407 ARG O 1 1
17 32274 1 1 94 GLN C C 8.053 -0.914 -0.390 1.00 . A A . 408 GLN C 1 1
17 32275 1 1 94 GLN CA C 6.593 -0.644 -0.198 1.00 . A A . 408 GLN CA 1 1
17 32276 1 1 94 GLN CB C 5.803 -1.917 -0.459 1.00 . A A . 408 GLN CB 1 1
17 32277 1 1 94 GLN CD C 3.619 -3.110 -0.366 1.00 . A A . 408 GLN CD 1 1
17 32278 1 1 94 GLN CG C 4.313 -1.781 -0.264 1.00 . A A . 408 GLN CG 1 1
17 32279 1 1 94 GLN H H 6.055 0.254 -2.008 1.00 . A A . 408 GLN H 1 1
17 32280 1 1 94 GLN HA H 6.432 -0.327 0.822 1.00 . A A . 408 GLN HA 1 1
17 32281 1 1 94 GLN HB2 H 6.162 -2.687 0.208 1.00 . A A . 408 GLN HB1 1 1
17 32282 1 1 94 GLN HB3 H 5.981 -2.232 -1.476 1.00 . A A . 408 GLN HB2 1 1
17 32283 1 1 94 GLN HE21 H 3.786 -3.394 1.591 1.00 . A A . 408 GLN HE21 1 1
17 32284 1 1 94 GLN HE22 H 3.015 -4.655 0.708 1.00 . A A . 408 GLN HE22 1 1
17 32285 1 1 94 GLN HG3 H 4.128 -1.356 0.710 1.00 . A A . 408 GLN HG2 1 1
17 32286 1 1 94 GLN N N 6.206 0.434 -1.056 1.00 . A A . 408 GLN N 1 1
17 32287 1 1 94 GLN NE2 N 3.457 -3.778 0.752 1.00 . A A . 408 GLN NE2 1 1
17 32288 1 1 94 GLN O O 8.458 -1.524 -1.376 1.00 . A A . 408 GLN O 1 1
17 32289 1 1 94 GLN OE1 O 3.221 -3.534 -1.444 1.00 . A A . 408 GLN OE1 1 1
17 32290 1 1 95 GLN C C 10.626 -1.742 1.428 1.00 . A A . 409 GLN C 1 1
17 32291 1 1 95 GLN CA C 10.252 -0.654 0.447 1.00 . A A . 409 GLN CA 1 1
17 32292 1 1 95 GLN CB C 11.125 0.636 0.597 1.00 . A A . 409 GLN CB 1 1
17 32293 1 1 95 GLN CD C 9.617 2.362 1.767 1.00 . A A . 409 GLN CD 1 1
17 32294 1 1 95 GLN CG C 10.891 1.535 1.833 1.00 . A A . 409 GLN CG 1 1
17 32295 1 1 95 GLN H H 8.440 0.086 1.242 1.00 . A A . 409 GLN H 1 1
17 32296 1 1 95 GLN HA H 10.420 -1.075 -0.535 1.00 . A A . 409 GLN HA 1 1
17 32297 1 1 95 GLN HB2 H 10.977 1.237 -0.289 1.00 . A A . 409 GLN HB1 1 1
17 32298 1 1 95 GLN HB3 H 12.161 0.333 0.621 1.00 . A A . 409 GLN HB2 1 1
17 32299 1 1 95 GLN HE21 H 8.622 1.035 2.843 1.00 . A A . 409 GLN HE21 1 1
17 32300 1 1 95 GLN HE22 H 7.736 2.405 2.297 1.00 . A A . 409 GLN HE22 1 1
17 32301 1 1 95 GLN HG3 H 10.836 0.904 2.706 1.00 . A A . 409 GLN HG2 1 1
17 32302 1 1 95 GLN N N 8.841 -0.420 0.501 1.00 . A A . 409 GLN N 1 1
17 32303 1 1 95 GLN NE2 N 8.567 1.889 2.361 1.00 . A A . 409 GLN NE2 1 1
17 32304 1 1 95 GLN O O 10.823 -1.491 2.619 1.00 . A A . 409 GLN O 1 1
17 32305 1 1 95 GLN OE1 O 9.610 3.464 1.228 1.00 . A A . 409 GLN OE1 1 1
17 32306 1 1 96 GLY C C 9.783 -4.422 2.673 1.00 . A A . 410 GLY C 1 1
17 32307 1 1 96 GLY CA C 10.935 -4.108 1.757 1.00 . A A . 410 GLY CA 1 1
17 32308 1 1 96 GLY H H 10.419 -3.098 -0.014 1.00 . A A . 410 GLY H 1 1
17 32309 1 1 96 GLY HA3 H 11.130 -4.961 1.123 1.00 . A A . 410 GLY HA2 1 1
17 32310 1 1 96 GLY N N 10.634 -2.964 0.934 1.00 . A A . 410 GLY N 1 1
17 32311 1 1 96 GLY O O 9.959 -4.528 3.883 1.00 . A A . 410 GLY O 1 1
17 32312 1 1 97 ASN C C 6.795 -3.596 3.626 1.00 . A A . 411 ASN C 1 1
17 32313 1 1 97 ASN CA C 7.300 -4.771 2.805 1.00 . A A . 411 ASN CA 1 1
17 32314 1 1 97 ASN CB C 7.312 -6.057 3.661 1.00 . A A . 411 ASN CB 1 1
17 32315 1 1 97 ASN CG C 7.199 -7.325 2.849 1.00 . A A . 411 ASN CG 1 1
17 32316 1 1 97 ASN H H 8.559 -4.374 1.114 1.00 . A A . 411 ASN H 1 1
17 32317 1 1 97 ASN HA H 6.576 -4.906 2.015 1.00 . A A . 411 ASN HA 1 1
17 32318 1 1 97 ASN HB2 H 6.495 -6.021 4.364 1.00 . A A . 411 ASN HB1 1 1
17 32319 1 1 97 ASN HB3 H 8.241 -6.100 4.210 1.00 . A A . 411 ASN HB2 1 1
17 32320 1 1 97 ASN HD21 H 5.232 -7.246 2.968 1.00 . A A . 411 ASN HD21 1 1
17 32321 1 1 97 ASN HD22 H 5.864 -8.589 2.093 1.00 . A A . 411 ASN HD22 1 1
17 32322 1 1 97 ASN N N 8.583 -4.500 2.090 1.00 . A A . 411 ASN N 1 1
17 32323 1 1 97 ASN ND2 N 5.988 -7.765 2.611 1.00 . A A . 411 ASN ND2 1 1
17 32324 1 1 97 ASN O O 5.580 -3.443 3.812 1.00 . A A . 411 ASN O 1 1
17 32325 1 1 97 ASN OD1 O 8.196 -7.917 2.440 1.00 . A A . 411 ASN OD1 1 1
17 32326 1 1 98 ILE C C 6.679 -0.612 3.988 1.00 . A A . 412 ILE C 1 1
17 32327 1 1 98 ILE CA C 7.350 -1.617 4.899 1.00 . A A . 412 ILE CA 1 1
17 32328 1 1 98 ILE CB C 8.609 -0.993 5.577 1.00 . A A . 412 ILE CB 1 1
17 32329 1 1 98 ILE CD1 C 8.493 -2.740 7.467 1.00 . A A . 412 ILE CD1 1 1
17 32330 1 1 98 ILE CG1 C 9.350 -2.051 6.419 1.00 . A A . 412 ILE CG1 1 1
17 32331 1 1 98 ILE CG2 C 8.247 0.223 6.440 1.00 . A A . 412 ILE CG2 1 1
17 32332 1 1 98 ILE H H 8.643 -2.955 3.909 1.00 . A A . 412 ILE H 1 1
17 32333 1 1 98 ILE HA H 6.647 -1.927 5.658 1.00 . A A . 412 ILE HA 1 1
17 32334 1 1 98 ILE HB H 9.271 -0.654 4.793 1.00 . A A . 412 ILE HB 1 1
17 32335 1 1 98 ILE HD11 H 7.688 -3.276 6.986 1.00 . A A . 412 ILE HD11 1 1
17 32336 1 1 98 ILE HD12 H 8.082 -1.993 8.128 1.00 . A A . 412 ILE HD12 1 1
17 32337 1 1 98 ILE HD13 H 9.101 -3.431 8.035 1.00 . A A . 412 ILE HD13 1 1
17 32338 1 1 98 ILE HG13 H 9.739 -2.821 5.768 1.00 . A A . 412 ILE HG12 1 1
17 32339 1 1 98 ILE HG21 H 9.143 0.627 6.887 1.00 . A A . 412 ILE HG21 1 1
17 32340 1 1 98 ILE HG22 H 7.563 -0.081 7.220 1.00 . A A . 412 ILE HG22 1 1
17 32341 1 1 98 ILE HG23 H 7.773 0.973 5.823 1.00 . A A . 412 ILE HG23 1 1
17 32342 1 1 98 ILE N N 7.700 -2.775 4.108 1.00 . A A . 412 ILE N 1 1
17 32343 1 1 98 ILE O O 7.140 -0.385 2.869 1.00 . A A . 412 ILE O 1 1
17 32344 1 1 99 VAL C C 5.060 2.269 4.038 1.00 . A A . 413 VAL C 1 1
17 32345 1 1 99 VAL CA C 4.817 0.831 3.633 1.00 . A A . 413 VAL CA 1 1
17 32346 1 1 99 VAL CB C 3.306 0.505 3.780 1.00 . A A . 413 VAL CB 1 1
17 32347 1 1 99 VAL CG1 C 2.450 1.372 2.867 1.00 . A A . 413 VAL CG1 1 1
17 32348 1 1 99 VAL CG2 C 3.042 -0.965 3.519 1.00 . A A . 413 VAL CG2 1 1
17 32349 1 1 99 VAL H H 5.342 -0.182 5.375 1.00 . A A . 413 VAL H 1 1
17 32350 1 1 99 VAL HA H 5.095 0.694 2.598 1.00 . A A . 413 VAL HA 1 1
17 32351 1 1 99 VAL HB H 3.031 0.718 4.801 1.00 . A A . 413 VAL HB 1 1
17 32352 1 1 99 VAL HG11 H 2.746 1.211 1.842 1.00 . A A . 413 VAL HG11 1 1
17 32353 1 1 99 VAL HG12 H 2.590 2.412 3.126 1.00 . A A . 413 VAL HG12 1 1
17 32354 1 1 99 VAL HG13 H 1.409 1.106 2.987 1.00 . A A . 413 VAL HG13 1 1
17 32355 1 1 99 VAL HG21 H 1.990 -1.170 3.652 1.00 . A A . 413 VAL HG21 1 1
17 32356 1 1 99 VAL HG22 H 3.619 -1.562 4.210 1.00 . A A . 413 VAL HG22 1 1
17 32357 1 1 99 VAL HG23 H 3.330 -1.213 2.508 1.00 . A A . 413 VAL HG23 1 1
17 32358 1 1 99 VAL N N 5.608 -0.044 4.438 1.00 . A A . 413 VAL N 1 1
17 32359 1 1 99 VAL O O 5.068 2.603 5.229 1.00 . A A . 413 VAL O 1 1
17 32360 1 1 100 ASN C C 4.346 5.180 2.501 1.00 . A A . 414 ASN C 1 1
17 32361 1 1 100 ASN CA C 5.419 4.495 3.333 1.00 . A A . 414 ASN CA 1 1
17 32362 1 1 100 ASN CB C 6.827 4.990 2.950 1.00 . A A . 414 ASN CB 1 1
17 32363 1 1 100 ASN CG C 7.157 6.377 3.509 1.00 . A A . 414 ASN CG 1 1
17 32364 1 1 100 ASN H H 5.349 2.773 2.156 1.00 . A A . 414 ASN H 1 1
17 32365 1 1 100 ASN HA H 5.247 4.651 4.390 1.00 . A A . 414 ASN HA 1 1
17 32366 1 1 100 ASN HB2 H 6.906 5.027 1.874 1.00 . A A . 414 ASN HB1 1 1
17 32367 1 1 100 ASN HB3 H 7.560 4.294 3.332 1.00 . A A . 414 ASN HB2 1 1
17 32368 1 1 100 ASN HD21 H 9.050 5.849 3.781 1.00 . A A . 414 ASN HD21 1 1
17 32369 1 1 100 ASN HD22 H 8.645 7.450 4.242 1.00 . A A . 414 ASN HD22 1 1
17 32370 1 1 100 ASN N N 5.287 3.097 3.081 1.00 . A A . 414 ASN N 1 1
17 32371 1 1 100 ASN ND2 N 8.397 6.577 3.874 1.00 . A A . 414 ASN ND2 1 1
17 32372 1 1 100 ASN O O 4.061 4.735 1.376 1.00 . A A . 414 ASN O 1 1
17 32373 1 1 100 ASN OD1 O 6.299 7.229 3.668 1.00 . A A . 414 ASN OD1 1 1
17 32374 1 1 101 ILE C C 3.065 8.399 2.476 1.00 . A A . 415 ILE C 1 1
17 32375 1 1 101 ILE CA C 2.663 6.932 2.410 1.00 . A A . 415 ILE CA 1 1
17 32376 1 1 101 ILE CB C 1.316 6.762 3.173 1.00 . A A . 415 ILE CB 1 1
17 32377 1 1 101 ILE CD1 C 0.569 4.529 2.136 1.00 . A A . 415 ILE CD1 1 1
17 32378 1 1 101 ILE CG1 C 0.939 5.285 3.389 1.00 . A A . 415 ILE CG1 1 1
17 32379 1 1 101 ILE CG2 C 0.197 7.476 2.435 1.00 . A A . 415 ILE CG2 1 1
17 32380 1 1 101 ILE H H 4.058 6.538 3.909 1.00 . A A . 415 ILE H 1 1
17 32381 1 1 101 ILE HA H 2.565 6.599 1.388 1.00 . A A . 415 ILE HA 1 1
17 32382 1 1 101 ILE HB H 1.436 7.240 4.134 1.00 . A A . 415 ILE HB 1 1
17 32383 1 1 101 ILE HD11 H 1.399 4.538 1.445 1.00 . A A . 415 ILE HD11 1 1
17 32384 1 1 101 ILE HD12 H -0.289 5.008 1.688 1.00 . A A . 415 ILE HD12 1 1
17 32385 1 1 101 ILE HD13 H 0.321 3.512 2.399 1.00 . A A . 415 ILE HD13 1 1
17 32386 1 1 101 ILE HG13 H 1.788 4.779 3.824 1.00 . A A . 415 ILE HG12 1 1
17 32387 1 1 101 ILE HG21 H 0.429 8.528 2.368 1.00 . A A . 415 ILE HG21 1 1
17 32388 1 1 101 ILE HG22 H -0.730 7.336 2.970 1.00 . A A . 415 ILE HG22 1 1
17 32389 1 1 101 ILE HG23 H 0.104 7.064 1.442 1.00 . A A . 415 ILE HG23 1 1
17 32390 1 1 101 ILE N N 3.734 6.195 3.052 1.00 . A A . 415 ILE N 1 1
17 32391 1 1 101 ILE O O 3.563 8.848 3.523 1.00 . A A . 415 ILE O 1 1
17 32392 1 1 102 ALA C C 2.541 11.176 0.241 1.00 . A A . 416 ALA C 1 1
17 32393 1 1 102 ALA CA C 3.311 10.495 1.327 1.00 . A A . 416 ALA CA 1 1
17 32394 1 1 102 ALA CB C 4.807 10.469 0.972 1.00 . A A . 416 ALA CB 1 1
17 32395 1 1 102 ALA H H 2.214 8.853 0.705 1.00 . A A . 416 ALA H 1 1
17 32396 1 1 102 ALA HA H 3.180 10.998 2.272 1.00 . A A . 416 ALA HA 1 1
17 32397 1 1 102 ALA HB1 H 5.172 11.480 0.853 1.00 . A A . 416 ALA HB1 1 1
17 32398 1 1 102 ALA HB2 H 4.945 9.929 0.047 1.00 . A A . 416 ALA HB2 1 1
17 32399 1 1 102 ALA HB3 H 5.355 9.976 1.762 1.00 . A A . 416 ALA 3HB 1 1
17 32400 1 1 102 ALA N N 2.812 9.148 1.431 1.00 . A A . 416 ALA N 1 1
17 32401 1 1 102 ALA O O 1.961 10.479 -0.604 1.00 . A A . 416 ALA O 1 1
17 32402 1 1 103 PRO C C 2.577 13.063 -2.099 1.00 . A A . 417 PRO C 1 1
17 32403 1 1 103 PRO CA C 1.797 13.228 -0.823 1.00 . A A . 417 PRO CA 1 1
17 32404 1 1 103 PRO CB C 1.802 14.704 -0.389 1.00 . A A . 417 PRO CB 1 1
17 32405 1 1 103 PRO CD C 3.055 13.435 1.228 1.00 . A A . 417 PRO CD 1 1
17 32406 1 1 103 PRO CG C 2.329 14.729 1.002 1.00 . A A . 417 PRO CG 1 1
17 32407 1 1 103 PRO HA H 0.789 12.879 -0.980 1.00 . A A . 417 PRO HA 1 1
17 32408 1 1 103 PRO HB2 H 0.796 15.092 -0.435 1.00 . A A . 417 PRO HB1 1 1
17 32409 1 1 103 PRO HB3 H 2.435 15.266 -1.059 1.00 . A A . 417 PRO HB2 1 1
17 32410 1 1 103 PRO HD3 H 4.115 13.562 1.052 1.00 . A A . 417 PRO HD2 1 1
17 32411 1 1 103 PRO HG3 H 3.016 15.557 1.084 1.00 . A A . 417 PRO HG2 1 1
17 32412 1 1 103 PRO N N 2.467 12.521 0.236 1.00 . A A . 417 PRO N 1 1
17 32413 1 1 103 PRO O O 3.823 13.012 -2.077 1.00 . A A . 417 PRO O 1 1
17 32414 1 1 104 ARG C C 3.480 13.951 -4.812 1.00 . A A . 418 ARG C 1 1
17 32415 1 1 104 ARG CA C 2.503 12.808 -4.496 1.00 . A A . 418 ARG CA 1 1
17 32416 1 1 104 ARG CB C 1.447 12.636 -5.594 1.00 . A A . 418 ARG CB 1 1
17 32417 1 1 104 ARG CD C 0.919 12.003 -7.970 1.00 . A A . 418 ARG CD 1 1
17 32418 1 1 104 ARG CG C 2.016 12.224 -6.947 1.00 . A A . 418 ARG CG 1 1
17 32419 1 1 104 ARG CZ C -1.361 11.056 -7.551 1.00 . A A . 418 ARG CZ 1 1
17 32420 1 1 104 ARG H H 0.903 13.141 -3.137 1.00 . A A . 418 ARG H 1 1
17 32421 1 1 104 ARG HA H 3.080 11.899 -4.416 1.00 . A A . 418 ARG HA 1 1
17 32422 1 1 104 ARG HB2 H 0.921 13.571 -5.718 1.00 . A A . 418 ARG HB1 1 1
17 32423 1 1 104 ARG HB3 H 0.742 11.879 -5.280 1.00 . A A . 418 ARG HB2 1 1
17 32424 1 1 104 ARG HD3 H 0.370 12.921 -8.101 1.00 . A A . 418 ARG HD2 1 1
17 32425 1 1 104 ARG HE H 0.404 10.070 -7.356 1.00 . A A . 418 ARG HE 1 1
17 32426 1 1 104 ARG HG3 H 2.672 13.006 -7.303 1.00 . A A . 418 ARG HG2 1 1
17 32427 1 1 104 ARG HH11 H -1.403 13.074 -7.947 1.00 . A A . 418 ARG HH11 1 1
17 32428 1 1 104 ARG HH12 H -2.934 12.350 -7.730 1.00 . A A . 418 ARG HH12 1 1
17 32429 1 1 104 ARG HH21 H -1.722 9.095 -7.092 1.00 . A A . 418 ARG HH21 1 1
17 32430 1 1 104 ARG HH22 H -3.127 10.042 -7.290 1.00 . A A . 418 ARG HH22 1 1
17 32431 1 1 104 ARG N N 1.878 13.016 -3.206 1.00 . A A . 418 ARG N 1 1
17 32432 1 1 104 ARG NE N -0.017 10.933 -7.573 1.00 . A A . 418 ARG NE 1 1
17 32433 1 1 104 ARG NH1 N -1.933 12.242 -7.763 1.00 . A A . 418 ARG NH1 1 1
17 32434 1 1 104 ARG NH2 N -2.122 9.996 -7.286 1.00 . A A . 418 ARG NH2 1 1
17 32435 1 1 104 ARG O O 4.418 13.777 -5.573 1.00 . A A . 418 ARG O 1 1
17 32436 1 1 105 ASP C C 5.600 15.902 -3.939 1.00 . A A . 419 ASP C 1 1
17 32437 1 1 105 ASP CA C 4.165 16.268 -4.270 1.00 . A A . 419 ASP CA 1 1
17 32438 1 1 105 ASP CB C 3.733 17.408 -3.333 1.00 . A A . 419 ASP CB 1 1
17 32439 1 1 105 ASP CG C 2.377 17.977 -3.648 1.00 . A A . 419 ASP CG 1 1
17 32440 1 1 105 ASP H H 2.508 15.138 -3.541 1.00 . A A . 419 ASP H 1 1
17 32441 1 1 105 ASP HA H 4.115 16.618 -5.291 1.00 . A A . 419 ASP HA 1 1
17 32442 1 1 105 ASP HB2 H 4.462 18.202 -3.394 1.00 . A A . 419 ASP HB1 1 1
17 32443 1 1 105 ASP HB3 H 3.706 17.033 -2.321 1.00 . A A . 419 ASP HB2 1 1
17 32444 1 1 105 ASP N N 3.284 15.096 -4.142 1.00 . A A . 419 ASP N 1 1
17 32445 1 1 105 ASP O O 6.545 16.378 -4.585 1.00 . A A . 419 ASP O 1 1
17 32446 1 1 105 ASP OD1 O 1.384 17.566 -3.022 1.00 . A A . 419 ASP OD1 1 1
17 32447 1 1 105 ASP OD2 O 2.271 18.843 -4.535 1.00 . A A . 419 ASP OD2 1 1
17 32448 1 1 106 GLU C C 7.676 13.660 -3.529 1.00 . A A . 420 GLU C 1 1
17 32449 1 1 106 GLU CA C 7.095 14.631 -2.524 1.00 . A A . 420 GLU CA 1 1
17 32450 1 1 106 GLU CB C 7.096 14.020 -1.117 1.00 . A A . 420 GLU CB 1 1
17 32451 1 1 106 GLU CD C 6.842 14.462 1.357 1.00 . A A . 420 GLU CD 1 1
17 32452 1 1 106 GLU CG C 6.577 14.960 -0.046 1.00 . A A . 420 GLU CG 1 1
17 32453 1 1 106 GLU H H 4.987 14.678 -2.479 1.00 . A A . 420 GLU H 1 1
17 32454 1 1 106 GLU HA H 7.719 15.512 -2.521 1.00 . A A . 420 GLU HA 1 1
17 32455 1 1 106 GLU HB2 H 8.106 13.736 -0.863 1.00 . A A . 420 GLU HB1 1 1
17 32456 1 1 106 GLU HB3 H 6.473 13.137 -1.123 1.00 . A A . 420 GLU HB2 1 1
17 32457 1 1 106 GLU HG3 H 7.057 15.920 -0.164 1.00 . A A . 420 GLU HG2 1 1
17 32458 1 1 106 GLU N N 5.772 15.049 -2.938 1.00 . A A . 420 GLU N 1 1
17 32459 1 1 106 GLU O O 8.862 13.716 -3.852 1.00 . A A . 420 GLU O 1 1
17 32460 1 1 106 GLU OE1 O 7.789 14.963 2.003 1.00 . A A . 420 GLU OE1 1 1
17 32461 1 1 106 GLU OE2 O 6.106 13.606 1.859 1.00 . A A . 420 GLU OE2 1 1
17 32462 1 1 107 LEU C C 7.589 12.417 -6.378 1.00 . A A . 421 LEU C 1 1
17 32463 1 1 107 LEU CA C 7.244 11.806 -5.031 1.00 . A A . 421 LEU CA 1 1
17 32464 1 1 107 LEU CB C 6.270 10.634 -5.180 1.00 . A A . 421 LEU CB 1 1
17 32465 1 1 107 LEU CD1 C 5.204 10.196 -2.925 1.00 . A A . 421 LEU CD1 1 1
17 32466 1 1 107 LEU CD2 C 5.904 8.282 -4.394 1.00 . A A . 421 LEU CD2 1 1
17 32467 1 1 107 LEU CG C 6.174 9.702 -3.972 1.00 . A A . 421 LEU CG 1 1
17 32468 1 1 107 LEU H H 5.889 12.831 -3.767 1.00 . A A . 421 LEU H 1 1
17 32469 1 1 107 LEU HA H 8.169 11.417 -4.636 1.00 . A A . 421 LEU HA 1 1
17 32470 1 1 107 LEU HB2 H 6.565 10.047 -6.037 1.00 . A A . 421 LEU HB1 1 1
17 32471 1 1 107 LEU HB3 H 5.289 11.042 -5.370 1.00 . A A . 421 LEU HB2 1 1
17 32472 1 1 107 LEU HD11 H 5.528 11.167 -2.580 1.00 . A A . 421 LEU HD11 1 1
17 32473 1 1 107 LEU HD12 H 5.186 9.502 -2.098 1.00 . A A . 421 LEU HD12 1 1
17 32474 1 1 107 LEU HD13 H 4.217 10.275 -3.355 1.00 . A A . 421 LEU HD13 1 1
17 32475 1 1 107 LEU HD21 H 6.711 7.939 -5.025 1.00 . A A . 421 LEU HD21 1 1
17 32476 1 1 107 LEU HD22 H 4.973 8.242 -4.939 1.00 . A A . 421 LEU HD22 1 1
17 32477 1 1 107 LEU HD23 H 5.839 7.652 -3.520 1.00 . A A . 421 LEU HD23 1 1
17 32478 1 1 107 LEU HG H 7.128 9.715 -3.471 1.00 . A A . 421 LEU HG 1 1
17 32479 1 1 107 LEU N N 6.826 12.794 -4.052 1.00 . A A . 421 LEU N 1 1
17 32480 1 1 107 LEU O O 8.389 11.881 -7.103 1.00 . A A . 421 LEU O 1 1
17 32481 1 1 108 LEU C C 8.724 14.747 -7.905 1.00 . A A . 422 LEU C 1 1
17 32482 1 1 108 LEU CA C 7.286 14.223 -7.953 1.00 . A A . 422 LEU CA 1 1
17 32483 1 1 108 LEU CB C 6.320 15.400 -8.165 1.00 . A A . 422 LEU CB 1 1
17 32484 1 1 108 LEU CD1 C 4.011 16.317 -8.479 1.00 . A A . 422 LEU CD1 1 1
17 32485 1 1 108 LEU CD2 C 4.599 14.106 -9.466 1.00 . A A . 422 LEU CD2 1 1
17 32486 1 1 108 LEU CG C 4.834 15.057 -8.305 1.00 . A A . 422 LEU CG 1 1
17 32487 1 1 108 LEU H H 6.241 13.849 -6.136 1.00 . A A . 422 LEU H 1 1
17 32488 1 1 108 LEU HA H 7.190 13.532 -8.776 1.00 . A A . 422 LEU HA 1 1
17 32489 1 1 108 LEU HB2 H 6.631 15.933 -9.051 1.00 . A A . 422 LEU HB1 1 1
17 32490 1 1 108 LEU HB3 H 6.426 16.066 -7.321 1.00 . A A . 422 LEU HB2 1 1
17 32491 1 1 108 LEU HD11 H 4.332 16.840 -9.367 1.00 . A A . 422 LEU HD11 1 1
17 32492 1 1 108 LEU HD12 H 4.144 16.953 -7.617 1.00 . A A . 422 LEU HD12 1 1
17 32493 1 1 108 LEU HD13 H 2.967 16.053 -8.572 1.00 . A A . 422 LEU HD13 1 1
17 32494 1 1 108 LEU HD21 H 5.141 13.188 -9.298 1.00 . A A . 422 LEU HD21 1 1
17 32495 1 1 108 LEU HD22 H 4.936 14.564 -10.382 1.00 . A A . 422 LEU HD22 1 1
17 32496 1 1 108 LEU HD23 H 3.543 13.889 -9.545 1.00 . A A . 422 LEU HD23 1 1
17 32497 1 1 108 LEU HG H 4.501 14.577 -7.397 1.00 . A A . 422 LEU HG 1 1
17 32498 1 1 108 LEU N N 6.966 13.518 -6.713 1.00 . A A . 422 LEU N 1 1
17 32499 1 1 108 LEU O O 9.471 14.675 -8.886 1.00 . A A . 422 LEU O 1 1
17 32500 1 1 109 ALA C C 11.553 14.846 -6.436 1.00 . A A . 423 ALA C 1 1
17 32501 1 1 109 ALA CA C 10.397 15.869 -6.522 1.00 . A A . 423 ALA CA 1 1
17 32502 1 1 109 ALA CB C 10.360 16.728 -5.270 1.00 . A A . 423 ALA CB 1 1
17 32503 1 1 109 ALA H H 8.435 15.270 -6.024 1.00 . A A . 423 ALA H 1 1
17 32504 1 1 109 ALA HA H 10.598 16.529 -7.353 1.00 . A A . 423 ALA HA 1 1
17 32505 1 1 109 ALA HB1 H 11.294 17.261 -5.170 1.00 . A A . 423 ALA HB1 1 1
17 32506 1 1 109 ALA HB2 H 10.209 16.099 -4.407 1.00 . A A . 423 ALA HB2 1 1
17 32507 1 1 109 ALA HB3 H 9.550 17.438 -5.346 1.00 . A A . 423 ALA 3HB 1 1
17 32508 1 1 109 ALA N N 9.085 15.280 -6.756 1.00 . A A . 423 ALA N 1 1
17 32509 1 1 109 ALA O O 12.710 15.207 -6.682 1.00 . A A . 423 ALA O 1 1
17 32510 1 1 110 LYS C C 13.296 12.338 -6.945 1.00 . A A . 424 LYS C 1 1
17 32511 1 1 110 LYS CA C 12.306 12.589 -5.811 1.00 . A A . 424 LYS CA 1 1
17 32512 1 1 110 LYS CB C 11.774 11.260 -5.230 1.00 . A A . 424 LYS CB 1 1
17 32513 1 1 110 LYS CD C 10.431 9.166 -5.538 1.00 . A A . 424 LYS CD 1 1
17 32514 1 1 110 LYS CE C 9.307 8.515 -6.335 1.00 . A A . 424 LYS CE 1 1
17 32515 1 1 110 LYS CG C 10.796 10.522 -6.109 1.00 . A A . 424 LYS CG 1 1
17 32516 1 1 110 LYS H H 10.302 13.314 -6.088 1.00 . A A . 424 LYS H 1 1
17 32517 1 1 110 LYS HA H 12.888 13.067 -5.036 1.00 . A A . 424 LYS HA 1 1
17 32518 1 1 110 LYS HB2 H 11.296 11.464 -4.285 1.00 . A A . 424 LYS HB1 1 1
17 32519 1 1 110 LYS HB3 H 12.617 10.608 -5.053 1.00 . A A . 424 LYS HB2 1 1
17 32520 1 1 110 LYS HD3 H 11.302 8.528 -5.572 1.00 . A A . 424 LYS HD2 1 1
17 32521 1 1 110 LYS HE2 H 8.410 9.102 -6.205 1.00 . A A . 424 LYS HE1 1 1
17 32522 1 1 110 LYS HE3 H 9.137 7.520 -5.951 1.00 . A A . 424 LYS HE2 1 1
17 32523 1 1 110 LYS HG3 H 9.897 11.113 -6.203 1.00 . A A . 424 LYS HG2 1 1
17 32524 1 1 110 LYS HZ1 H 10.484 7.875 -7.942 1.00 . A A . 424 LYS HZ1 1 1
17 32525 1 1 110 LYS HZ2 H 9.739 9.353 -8.211 1.00 . A A . 424 LYS HZ2 1 1
17 32526 1 1 110 LYS HZ3 H 8.842 7.932 -8.278 1.00 . A A . 424 LYS HZ3 1 1
17 32527 1 1 110 LYS N N 11.246 13.579 -6.113 1.00 . A A . 424 LYS N 1 1
17 32528 1 1 110 LYS NZ N 9.613 8.417 -7.776 1.00 . A A . 424 LYS NZ 1 1
17 32529 1 1 110 LYS O O 14.499 12.499 -6.740 1.00 . A A . 424 LYS O 1 1
17 32530 1 1 111 ASP C C 14.528 12.820 -9.640 1.00 . A A . 425 ASP C 1 1
17 32531 1 1 111 ASP CA C 13.724 11.662 -9.273 1.00 . A A . 425 ASP CA 1 1
17 32532 1 1 111 ASP CB C 12.982 11.208 -10.533 1.00 . A A . 425 ASP CB 1 1
17 32533 1 1 111 ASP CG C 12.330 12.304 -11.380 1.00 . A A . 425 ASP CG 1 1
17 32534 1 1 111 ASP H H 11.839 11.971 -8.291 1.00 . A A . 425 ASP H 1 1
17 32535 1 1 111 ASP HA H 14.375 10.862 -8.950 1.00 . A A . 425 ASP HA 1 1
17 32536 1 1 111 ASP HB2 H 12.182 10.619 -10.146 1.00 . A A . 425 ASP HB1 1 1
17 32537 1 1 111 ASP HB3 H 13.609 10.606 -11.170 1.00 . A A . 425 ASP HB2 1 1
17 32538 1 1 111 ASP N N 12.810 12.001 -8.149 1.00 . A A . 425 ASP N 1 1
17 32539 1 1 111 ASP O O 15.682 12.694 -10.055 1.00 . A A . 425 ASP O 1 1
17 32540 1 1 111 ASP OD1 O 12.885 12.655 -12.448 1.00 . A A . 425 ASP OD1 1 1
17 32541 1 1 111 ASP OD2 O 11.244 12.797 -11.011 1.00 . A A . 425 ASP OD2 1 1
17 32542 1 1 112 LYS C C 15.686 15.524 -9.002 1.00 . A A . 426 LYS C 1 1
17 32543 1 1 112 LYS CA C 14.522 15.125 -9.886 1.00 . A A . 426 LYS CA 1 1
17 32544 1 1 112 LYS CB C 13.490 16.221 -10.046 1.00 . A A . 426 LYS CB 1 1
17 32545 1 1 112 LYS CD C 11.284 16.799 -11.093 1.00 . A A . 426 LYS CD 1 1
17 32546 1 1 112 LYS CE C 10.250 16.305 -12.083 1.00 . A A . 426 LYS CE 1 1
17 32547 1 1 112 LYS CG C 12.434 15.837 -11.048 1.00 . A A . 426 LYS CG 1 1
17 32548 1 1 112 LYS H H 13.092 13.977 -8.958 1.00 . A A . 426 LYS H 1 1
17 32549 1 1 112 LYS HA H 14.733 14.699 -10.852 1.00 . A A . 426 LYS HA 1 1
17 32550 1 1 112 LYS HB2 H 13.974 17.125 -10.387 1.00 . A A . 426 LYS HB1 1 1
17 32551 1 1 112 LYS HB3 H 13.019 16.400 -9.091 1.00 . A A . 426 LYS HB2 1 1
17 32552 1 1 112 LYS HD3 H 10.837 16.869 -10.111 1.00 . A A . 426 LYS HD2 1 1
17 32553 1 1 112 LYS HE2 H 10.698 16.279 -13.064 1.00 . A A . 426 LYS HE1 1 1
17 32554 1 1 112 LYS HE3 H 9.416 16.992 -12.087 1.00 . A A . 426 LYS HE2 1 1
17 32555 1 1 112 LYS HG3 H 12.882 15.797 -12.028 1.00 . A A . 426 LYS HG2 1 1
17 32556 1 1 112 LYS HZ1 H 10.511 14.222 -11.701 1.00 . A A . 426 LYS HZ1 1 1
17 32557 1 1 112 LYS HZ2 H 9.055 14.623 -12.437 1.00 . A A . 426 LYS HZ2 1 1
17 32558 1 1 112 LYS HZ3 H 9.285 14.942 -10.807 1.00 . A A . 426 LYS HZ3 1 1
17 32559 1 1 112 LYS N N 13.948 13.957 -9.435 1.00 . A A . 426 LYS N 1 1
17 32560 1 1 112 LYS NZ N 9.754 14.943 -11.737 1.00 . A A . 426 LYS NZ 1 1
17 32561 1 1 112 LYS O O 16.679 16.082 -9.465 1.00 . A A . 426 LYS O 1 1
17 32562 1 1 113 ALA C C 17.692 14.442 -6.907 1.00 . A A . 427 ALA C 1 1
17 32563 1 1 113 ALA CA C 16.585 15.479 -6.770 1.00 . A A . 427 ALA CA 1 1
17 32564 1 1 113 ALA CB C 16.008 15.457 -5.373 1.00 . A A . 427 ALA CB 1 1
17 32565 1 1 113 ALA H H 14.711 14.811 -7.432 1.00 . A A . 427 ALA H 1 1
17 32566 1 1 113 ALA HA H 16.991 16.462 -6.960 1.00 . A A . 427 ALA HA 1 1
17 32567 1 1 113 ALA HB1 H 15.199 16.170 -5.310 1.00 . A A . 427 ALA HB1 1 1
17 32568 1 1 113 ALA HB2 H 16.780 15.728 -4.669 1.00 . A A . 427 ALA HB2 1 1
17 32569 1 1 113 ALA HB3 H 15.638 14.468 -5.150 1.00 . A A . 427 ALA 3HB 1 1
17 32570 1 1 113 ALA N N 15.553 15.222 -7.731 1.00 . A A . 427 ALA N 1 1
17 32571 1 1 113 ALA O O 18.884 14.770 -6.802 1.00 . A A . 427 ALA O 1 1
17 32572 1 1 114 PHE C C 19.124 12.307 -8.562 1.00 . A A . 428 PHE C 1 1
17 32573 1 1 114 PHE CA C 18.255 12.121 -7.326 1.00 . A A . 428 PHE CA 1 1
17 32574 1 1 114 PHE CB C 17.607 10.729 -7.327 1.00 . A A . 428 PHE CB 1 1
17 32575 1 1 114 PHE CD1 C 15.720 9.812 -5.938 1.00 . A A . 428 PHE CD1 1 1
17 32576 1 1 114 PHE CD2 C 17.752 10.393 -4.836 1.00 . A A . 428 PHE CD2 1 1
17 32577 1 1 114 PHE CE1 C 15.174 9.421 -4.732 1.00 . A A . 428 PHE CE1 1 1
17 32578 1 1 114 PHE CE2 C 17.211 10.004 -3.626 1.00 . A A . 428 PHE CE2 1 1
17 32579 1 1 114 PHE CG C 17.012 10.303 -6.007 1.00 . A A . 428 PHE CG 1 1
17 32580 1 1 114 PHE CZ C 15.920 9.517 -3.575 1.00 . A A . 428 PHE CZ 1 1
17 32581 1 1 114 PHE H H 16.334 13.004 -7.226 1.00 . A A . 428 PHE H 1 1
17 32582 1 1 114 PHE HA H 18.915 12.186 -6.473 1.00 . A A . 428 PHE HA 1 1
17 32583 1 1 114 PHE HB2 H 16.816 10.714 -8.062 1.00 . A A . 428 PHE HB2 1 1
17 32584 1 1 114 PHE HD2 H 18.763 10.773 -4.870 1.00 . A A . 428 PHE HD2 1 1
17 32585 1 1 114 PHE HE1 H 14.166 9.039 -4.694 1.00 . A A . 428 PHE HE1 1 1
17 32586 1 1 114 PHE HE2 H 17.797 10.080 -2.722 1.00 . A A . 428 PHE HE2 1 1
17 32587 1 1 114 PHE HZ H 15.493 9.209 -2.631 1.00 . A A . 428 PHE HZ 1 1
17 32588 1 1 114 PHE N N 17.297 13.197 -7.162 1.00 . A A . 428 PHE N 1 1
17 32589 1 1 114 PHE O O 20.351 12.375 -8.445 1.00 . A A . 428 PHE O 1 1
17 32590 1 1 115 LEU C C 18.508 13.154 -12.086 1.00 . A A . 429 LEU C 1 1
17 32591 1 1 115 LEU CA C 19.306 12.564 -10.942 1.00 . A A . 429 LEU CA 1 1
17 32592 1 1 115 LEU CB C 19.950 11.230 -11.377 1.00 . A A . 429 LEU CB 1 1
17 32593 1 1 115 LEU CD1 C 22.034 12.234 -12.390 1.00 . A A . 429 LEU CD1 1 1
17 32594 1 1 115 LEU CD2 C 21.360 9.909 -12.992 1.00 . A A . 429 LEU CD2 1 1
17 32595 1 1 115 LEU CG C 20.860 11.294 -12.619 1.00 . A A . 429 LEU CG 1 1
17 32596 1 1 115 LEU H H 17.537 12.420 -9.814 1.00 . A A . 429 LEU H 1 1
17 32597 1 1 115 LEU HA H 20.102 13.254 -10.708 1.00 . A A . 429 LEU HA 1 1
17 32598 1 1 115 LEU HB2 H 19.157 10.527 -11.577 1.00 . A A . 429 LEU HB1 1 1
17 32599 1 1 115 LEU HB3 H 20.534 10.857 -10.548 1.00 . A A . 429 LEU HB2 1 1
17 32600 1 1 115 LEU HD11 H 21.669 13.231 -12.194 1.00 . A A . 429 LEU HD11 1 1
17 32601 1 1 115 LEU HD12 H 22.657 12.251 -13.273 1.00 . A A . 429 LEU HD12 1 1
17 32602 1 1 115 LEU HD13 H 22.614 11.888 -11.548 1.00 . A A . 429 LEU HD13 1 1
17 32603 1 1 115 LEU HD21 H 21.999 9.982 -13.859 1.00 . A A . 429 LEU HD21 1 1
17 32604 1 1 115 LEU HD22 H 20.519 9.269 -13.216 1.00 . A A . 429 LEU HD22 1 1
17 32605 1 1 115 LEU HD23 H 21.920 9.496 -12.166 1.00 . A A . 429 LEU HD23 1 1
17 32606 1 1 115 LEU HG H 20.288 11.682 -13.450 1.00 . A A . 429 LEU HG 1 1
17 32607 1 1 115 LEU N N 18.520 12.416 -9.736 1.00 . A A . 429 LEU N 1 1
17 32608 1 1 115 LEU O O 17.667 12.486 -12.691 1.00 . A A . 429 LEU O 1 1
17 32609 1 1 116 GLN C C 19.361 15.839 -14.139 1.00 . A A . 430 GLN C 1 1
17 32610 1 1 116 GLN CA C 18.241 15.088 -13.494 1.00 . A A . 430 GLN CA 1 1
17 32611 1 1 116 GLN CB C 17.068 16.022 -13.192 1.00 . A A . 430 GLN CB 1 1
17 32612 1 1 116 GLN CD C 15.337 14.689 -14.466 1.00 . A A . 430 GLN CD 1 1
17 32613 1 1 116 GLN CG C 15.721 15.323 -13.137 1.00 . A A . 430 GLN CG 1 1
17 32614 1 1 116 GLN H H 19.293 14.919 -11.700 1.00 . A A . 430 GLN H 1 1
17 32615 1 1 116 GLN HA H 17.918 14.323 -14.185 1.00 . A A . 430 GLN HA 1 1
17 32616 1 1 116 GLN HB2 H 17.026 16.781 -13.957 1.00 . A A . 430 GLN HB1 1 1
17 32617 1 1 116 GLN HB3 H 17.239 16.495 -12.236 1.00 . A A . 430 GLN HB2 1 1
17 32618 1 1 116 GLN HE21 H 14.159 13.386 -13.543 1.00 . A A . 430 GLN HE21 1 1
17 32619 1 1 116 GLN HE22 H 14.247 13.260 -15.262 1.00 . A A . 430 GLN HE22 1 1
17 32620 1 1 116 GLN HG3 H 15.804 14.524 -12.417 1.00 . A A . 430 GLN HG2 1 1
17 32621 1 1 116 GLN N N 18.746 14.404 -12.332 1.00 . A A . 430 GLN N 1 1
17 32622 1 1 116 GLN NE2 N 14.507 13.686 -14.418 1.00 . A A . 430 GLN NE2 1 1
17 32623 1 1 116 GLN O O 19.711 16.943 -13.710 1.00 . A A . 430 GLN O 1 1
17 32624 1 1 116 GLN OE1 O 15.751 15.146 -15.539 1.00 . A A . 430 GLN OE1 1 1
17 32625 1 1 117 ALA C C 20.630 17.029 -16.551 1.00 . A A . 431 ALA C 1 1
17 32626 1 1 117 ALA CA C 21.072 15.768 -15.843 1.00 . A A . 431 ALA CA 1 1
17 32627 1 1 117 ALA CB C 21.606 14.758 -16.841 1.00 . A A . 431 ALA CB 1 1
17 32628 1 1 117 ALA H H 19.632 14.317 -15.368 1.00 . A A . 431 ALA H 1 1
17 32629 1 1 117 ALA HA H 21.856 16.008 -15.141 1.00 . A A . 431 ALA HA 1 1
17 32630 1 1 117 ALA HB1 H 21.925 13.868 -16.319 1.00 . A A . 431 ALA HB1 1 1
17 32631 1 1 117 ALA HB2 H 22.442 15.190 -17.371 1.00 . A A . 431 ALA HB2 1 1
17 32632 1 1 117 ALA HB3 H 20.825 14.504 -17.541 1.00 . A A . 431 ALA 3HB 1 1
17 32633 1 1 117 ALA N N 19.965 15.206 -15.116 1.00 . A A . 431 ALA N 1 1
17 32634 1 1 117 ALA O O 19.562 17.050 -17.184 1.00 . A A . 431 ALA O 1 1
17 32635 1 1 118 GLU C C 20.009 20.055 -16.225 1.00 . A A . 432 GLU C 1 1
17 32636 1 1 118 GLU CA C 21.174 19.389 -16.984 1.00 . A A . 432 GLU CA 1 1
17 32637 1 1 118 GLU CB C 20.971 19.308 -18.533 1.00 . A A . 432 GLU CB 1 1
17 32638 1 1 118 GLU CD C 20.787 20.456 -20.762 1.00 . A A . 432 GLU CD 1 1
17 32639 1 1 118 GLU CG C 20.746 20.625 -19.253 1.00 . A A . 432 GLU CG 1 1
17 32640 1 1 118 GLU H H 22.251 17.963 -15.879 1.00 . A A . 432 GLU H 1 1
17 32641 1 1 118 GLU HA H 22.054 19.979 -16.769 1.00 . A A . 432 GLU HA 1 1
17 32642 1 1 118 GLU HB2 H 20.125 18.664 -18.724 1.00 . A A . 432 GLU HB1 1 1
17 32643 1 1 118 GLU HB3 H 21.844 18.842 -18.967 1.00 . A A . 432 GLU HB2 1 1
17 32644 1 1 118 GLU HG3 H 19.780 21.017 -18.971 1.00 . A A . 432 GLU HG2 1 1
17 32645 1 1 118 GLU N N 21.439 18.075 -16.416 1.00 . A A . 432 GLU N 1 1
17 32646 1 1 118 GLU O O 20.241 20.723 -15.218 1.00 . A A . 432 GLU O 1 1
17 32647 1 1 118 GLU OE1 O 19.764 20.104 -21.385 1.00 . A A . 432 GLU OE1 1 1
17 32648 1 1 118 GLU OE2 O 21.861 20.673 -21.359 1.00 . A A . 432 GLU OE2 1 1
17 32649 1 1 119 LYS C C 16.502 20.144 -17.150 1.00 . A A . 433 LYS C 1 1
17 32650 1 1 119 LYS CA C 17.526 20.264 -16.074 1.00 . A A . 433 LYS CA 1 1
17 32651 1 1 119 LYS CB C 17.552 21.745 -15.628 1.00 . A A . 433 LYS CB 1 1
17 32652 1 1 119 LYS CD C 16.234 23.671 -14.678 1.00 . A A . 433 LYS CD 1 1
17 32653 1 1 119 LYS CE C 14.942 24.074 -13.975 1.00 . A A . 433 LYS CE 1 1
17 32654 1 1 119 LYS CG C 16.258 22.186 -14.964 1.00 . A A . 433 LYS CG 1 1
17 32655 1 1 119 LYS H H 18.715 19.213 -17.458 1.00 . A A . 433 LYS H 1 1
17 32656 1 1 119 LYS HA H 17.264 19.618 -15.250 1.00 . A A . 433 LYS HA 1 1
17 32657 1 1 119 LYS HB2 H 17.718 22.368 -16.494 1.00 . A A . 433 LYS HB1 1 1
17 32658 1 1 119 LYS HB3 H 18.363 21.888 -14.929 1.00 . A A . 433 LYS HB2 1 1
17 32659 1 1 119 LYS HD3 H 17.075 23.917 -14.048 1.00 . A A . 433 LYS HD2 1 1
17 32660 1 1 119 LYS HE2 H 14.982 25.132 -13.759 1.00 . A A . 433 LYS HE1 1 1
17 32661 1 1 119 LYS HE3 H 14.874 23.524 -13.048 1.00 . A A . 433 LYS HE2 1 1
17 32662 1 1 119 LYS HG3 H 15.434 21.947 -15.616 1.00 . A A . 433 LYS HG2 1 1
17 32663 1 1 119 LYS HZ1 H 13.641 22.782 -15.029 1.00 . A A . 433 LYS HZ1 1 1
17 32664 1 1 119 LYS HZ2 H 13.752 24.320 -15.682 1.00 . A A . 433 LYS HZ2 1 1
17 32665 1 1 119 LYS HZ3 H 12.872 24.084 -14.282 1.00 . A A . 433 LYS HZ3 1 1
17 32666 1 1 119 LYS N N 18.790 19.794 -16.669 1.00 . A A . 433 LYS N 1 1
17 32667 1 1 119 LYS NZ N 13.730 23.790 -14.788 1.00 . A A . 433 LYS NZ 1 1
17 32668 1 1 119 LYS O O 15.494 19.435 -17.027 1.00 . A A . 433 LYS O 1 1
17 32669 1 1 120 ASP C C 16.321 19.541 -20.175 1.00 . A A . 434 ASP C 1 1
17 32670 1 1 120 ASP CA C 15.982 20.824 -19.408 1.00 . A A . 434 ASP CA 1 1
17 32671 1 1 120 ASP CB C 16.300 22.088 -20.229 1.00 . A A . 434 ASP CB 1 1
17 32672 1 1 120 ASP CG C 15.331 22.351 -21.353 1.00 . A A . 434 ASP CG 1 1
17 32673 1 1 120 ASP H H 17.616 21.365 -18.235 1.00 . A A . 434 ASP H 1 1
17 32674 1 1 120 ASP HA H 14.943 20.814 -19.121 1.00 . A A . 434 ASP HA 1 1
17 32675 1 1 120 ASP HB2 H 17.293 21.989 -20.642 1.00 . A A . 434 ASP HB1 1 1
17 32676 1 1 120 ASP HB3 H 16.279 22.946 -19.573 1.00 . A A . 434 ASP HB2 1 1
17 32677 1 1 120 ASP N N 16.796 20.826 -18.227 1.00 . A A . 434 ASP N 1 1
17 32678 1 1 120 ASP O O 17.240 18.800 -19.773 1.00 . A A . 434 ASP O 1 1
17 32679 1 1 120 ASP OD1 O 14.427 23.206 -21.190 1.00 . A A . 434 ASP OD1 1 1
17 32680 1 1 120 ASP OD2 O 15.461 21.721 -22.418 1.00 . A A . 434 ASP OD2 1 1
17 32681 1 1 121 ILE C C 15.490 18.106 -23.435 1.00 . A A . 435 ILE C 1 1
17 32682 1 1 121 ILE CA C 15.842 18.007 -21.940 1.00 . A A . 435 ILE CA 1 1
17 32683 1 1 121 ILE CB C 15.051 16.850 -21.242 1.00 . A A . 435 ILE CB 1 1
17 32684 1 1 121 ILE CD1 C 14.731 14.310 -21.176 1.00 . A A . 435 ILE CD1 1 1
17 32685 1 1 121 ILE CG1 C 15.363 15.487 -21.886 1.00 . A A . 435 ILE CG1 1 1
17 32686 1 1 121 ILE CG2 C 13.542 17.128 -21.237 1.00 . A A . 435 ILE CG2 1 1
17 32687 1 1 121 ILE H H 15.040 19.959 -21.600 1.00 . A A . 435 ILE H 1 1
17 32688 1 1 121 ILE HA H 16.897 17.782 -21.869 1.00 . A A . 435 ILE HA 1 1
17 32689 1 1 121 ILE HB H 15.369 16.830 -20.209 1.00 . A A . 435 ILE HB 1 1
17 32690 1 1 121 ILE HD11 H 15.008 13.394 -21.675 1.00 . A A . 435 ILE HD11 1 1
17 32691 1 1 121 ILE HD12 H 13.657 14.420 -21.186 1.00 . A A . 435 ILE HD12 1 1
17 32692 1 1 121 ILE HD13 H 15.080 14.281 -20.155 1.00 . A A . 435 ILE HD13 1 1
17 32693 1 1 121 ILE HG13 H 15.003 15.488 -22.903 1.00 . A A . 435 ILE HG12 1 1
17 32694 1 1 121 ILE HG21 H 13.023 16.317 -20.750 1.00 . A A . 435 ILE HG21 1 1
17 32695 1 1 121 ILE HG22 H 13.192 17.223 -22.256 1.00 . A A . 435 ILE HG22 1 1
17 32696 1 1 121 ILE HG23 H 13.349 18.050 -20.708 1.00 . A A . 435 ILE HG23 1 1
17 32697 1 1 121 ILE N N 15.639 19.266 -21.249 1.00 . A A . 435 ILE N 1 1
17 32698 1 1 121 ILE O O 16.044 17.381 -24.258 1.00 . A A . 435 ILE O 1 1
17 32699 1 1 122 ALA C C 13.513 20.542 -25.217 1.00 . A A . 436 ALA C 1 1
17 32700 1 1 122 ALA CA C 14.183 19.206 -25.146 1.00 . A A . 436 ALA CA 1 1
17 32701 1 1 122 ALA CB C 13.204 18.107 -25.562 1.00 . A A . 436 ALA CB 1 1
17 32702 1 1 122 ALA H H 14.224 19.653 -23.143 1.00 . A A . 436 ALA H 1 1
17 32703 1 1 122 ALA HA H 15.045 19.188 -25.795 1.00 . A A . 436 ALA HA 1 1
17 32704 1 1 122 ALA HB1 H 12.890 18.271 -26.581 1.00 . A A . 436 ALA HB1 1 1
17 32705 1 1 122 ALA HB2 H 12.344 18.131 -24.911 1.00 . A A . 436 ALA HB2 1 1
17 32706 1 1 122 ALA HB3 H 13.693 17.145 -25.485 1.00 . A A . 436 ALA 3HB 1 1
17 32707 1 1 122 ALA N N 14.613 19.019 -23.783 1.00 . A A . 436 ALA N 1 1
17 32708 1 1 122 ALA O O 13.167 21.092 -24.173 1.00 . A A . 436 ALA O 1 1
17 32709 1 1 123 ASP C C 11.251 22.326 -26.064 1.00 . A A . 437 ASP C 1 1
17 32710 1 1 123 ASP CA C 12.682 22.365 -26.593 1.00 . A A . 437 ASP CA 1 1
17 32711 1 1 123 ASP CB C 12.722 22.816 -28.069 1.00 . A A . 437 ASP CB 1 1
17 32712 1 1 123 ASP CG C 11.957 21.909 -29.008 1.00 . A A . 437 ASP CG 1 1
17 32713 1 1 123 ASP H H 13.603 20.577 -27.216 1.00 . A A . 437 ASP H 1 1
17 32714 1 1 123 ASP HA H 13.238 23.073 -25.993 1.00 . A A . 437 ASP HA 1 1
17 32715 1 1 123 ASP HB2 H 13.754 22.845 -28.384 1.00 . A A . 437 ASP HB1 1 1
17 32716 1 1 123 ASP HB3 H 12.302 23.808 -28.147 1.00 . A A . 437 ASP HB2 1 1
17 32717 1 1 123 ASP N N 13.325 21.066 -26.409 1.00 . A A . 437 ASP N 1 1
17 32718 1 1 123 ASP O O 10.413 21.528 -26.515 1.00 . A A . 437 ASP O 1 1
17 32719 1 1 123 ASP OD1 O 12.338 20.736 -29.164 1.00 . A A . 437 ASP OD1 1 1
17 32720 1 1 123 ASP OD2 O 10.960 22.354 -29.612 1.00 . A A . 437 ASP OD2 1 1
17 32721 1 1 124 LEU C C 9.279 24.633 -24.332 1.00 . A A . 438 LEU C 1 1
17 32722 1 1 124 LEU CA C 9.711 23.176 -24.438 1.00 . A A . 438 LEU CA 1 1
17 32723 1 1 124 LEU CB C 9.812 22.508 -23.040 1.00 . A A . 438 LEU CB 1 1
17 32724 1 1 124 LEU CD1 C 8.845 21.347 -21.032 1.00 . A A . 438 LEU CD1 1 1
17 32725 1 1 124 LEU CD2 C 7.475 23.091 -22.157 1.00 . A A . 438 LEU CD2 1 1
17 32726 1 1 124 LEU CG C 8.511 21.992 -22.363 1.00 . A A . 438 LEU CG 1 1
17 32727 1 1 124 LEU H H 11.693 23.744 -24.759 1.00 . A A . 438 LEU H 1 1
17 32728 1 1 124 LEU HA H 9.005 22.630 -25.047 1.00 . A A . 438 LEU HA 1 1
17 32729 1 1 124 LEU HB2 H 10.273 23.224 -22.374 1.00 . A A . 438 LEU HB1 1 1
17 32730 1 1 124 LEU HB3 H 10.483 21.668 -23.131 1.00 . A A . 438 LEU HB2 1 1
17 32731 1 1 124 LEU HD11 H 7.933 21.010 -20.561 1.00 . A A . 438 LEU HD11 1 1
17 32732 1 1 124 LEU HD12 H 9.329 22.072 -20.396 1.00 . A A . 438 LEU HD12 1 1
17 32733 1 1 124 LEU HD13 H 9.503 20.504 -21.186 1.00 . A A . 438 LEU HD13 1 1
17 32734 1 1 124 LEU HD21 H 7.208 23.518 -23.112 1.00 . A A . 438 LEU HD21 1 1
17 32735 1 1 124 LEU HD22 H 7.898 23.859 -21.529 1.00 . A A . 438 LEU HD22 1 1
17 32736 1 1 124 LEU HD23 H 6.596 22.681 -21.683 1.00 . A A . 438 LEU HD23 1 1
17 32737 1 1 124 LEU HG H 8.084 21.220 -22.987 1.00 . A A . 438 LEU HG 1 1
17 32738 1 1 124 LEU N N 10.992 23.137 -25.079 1.00 . A A . 438 LEU N 1 1
17 32739 1 1 124 LEU O O 9.751 25.387 -23.459 1.00 . A A . 438 LEU O 1 1
17 32740 1 1 125 GLY C C 6.654 26.412 -26.025 1.00 . A A . 439 GLY C 1 1
17 32741 1 1 125 GLY CA C 7.943 26.356 -25.267 1.00 . A A . 439 GLY CA 1 1
17 32742 1 1 125 GLY H H 8.175 24.409 -25.951 1.00 . A A . 439 GLY H 1 1
17 32743 1 1 125 GLY HA3 H 7.779 26.690 -24.253 1.00 . A A . 439 GLY HA2 1 1
17 32744 1 1 125 GLY N N 8.451 25.032 -25.245 1.00 . A A . 439 GLY N 1 1
17 32745 1 1 125 GLY O O 6.589 25.982 -27.191 1.00 . A A . 439 GLY O 1 1
17 32746 1 1 126 ALA C C 4.306 28.368 -26.722 1.00 . A A . 440 ALA C 1 1
17 32747 1 1 126 ALA CA C 4.350 27.026 -26.022 1.00 . A A . 440 ALA CA 1 1
17 32748 1 1 126 ALA CB C 3.203 26.872 -25.029 1.00 . A A . 440 ALA CB 1 1
17 32749 1 1 126 ALA H H 5.714 27.115 -24.434 1.00 . A A . 440 ALA H 1 1
17 32750 1 1 126 ALA HA H 4.273 26.252 -26.772 1.00 . A A . 440 ALA HA 1 1
17 32751 1 1 126 ALA HB1 H 3.267 25.907 -24.549 1.00 . A A . 440 ALA HB1 1 1
17 32752 1 1 126 ALA HB2 H 2.261 26.955 -25.552 1.00 . A A . 440 ALA HB2 1 1
17 32753 1 1 126 ALA HB3 H 3.266 27.651 -24.284 1.00 . A A . 440 ALA 3HB 1 1
17 32754 1 1 126 ALA N N 5.622 26.872 -25.381 1.00 . A A . 440 ALA N 1 1
17 32755 1 1 126 ALA O O 3.782 29.352 -26.200 1.00 . A A . 440 ALA O 1 1
17 32756 1 1 127 LEU C C 3.940 29.543 -29.705 1.00 . A A . 441 LEU C 1 1
17 32757 1 1 127 LEU CA C 5.008 29.635 -28.620 1.00 . A A . 441 LEU CA 1 1
17 32758 1 1 127 LEU CB C 6.440 29.812 -29.211 1.00 . A A . 441 LEU CB 1 1
17 32759 1 1 127 LEU CD1 C 6.048 31.784 -30.797 1.00 . A A . 441 LEU CD1 1 1
17 32760 1 1 127 LEU CD2 C 6.915 32.191 -28.481 1.00 . A A . 441 LEU CD2 1 1
17 32761 1 1 127 LEU CG C 6.889 31.230 -29.664 1.00 . A A . 441 LEU CG 1 1
17 32762 1 1 127 LEU H H 5.404 27.620 -28.176 1.00 . A A . 441 LEU H 1 1
17 32763 1 1 127 LEU HA H 4.777 30.463 -27.966 1.00 . A A . 441 LEU HA 1 1
17 32764 1 1 127 LEU HB2 H 6.514 29.153 -30.064 1.00 . A A . 441 LEU HB1 1 1
17 32765 1 1 127 LEU HB3 H 7.144 29.470 -28.469 1.00 . A A . 441 LEU HB2 1 1
17 32766 1 1 127 LEU HD11 H 6.395 32.774 -31.054 1.00 . A A . 441 LEU HD11 1 1
17 32767 1 1 127 LEU HD12 H 5.017 31.833 -30.484 1.00 . A A . 441 LEU HD12 1 1
17 32768 1 1 127 LEU HD13 H 6.129 31.138 -31.658 1.00 . A A . 441 LEU HD13 1 1
17 32769 1 1 127 LEU HD21 H 5.927 32.278 -28.057 1.00 . A A . 441 LEU HD21 1 1
17 32770 1 1 127 LEU HD22 H 7.246 33.164 -28.816 1.00 . A A . 441 LEU HD22 1 1
17 32771 1 1 127 LEU HD23 H 7.598 31.817 -27.731 1.00 . A A . 441 LEU HD23 1 1
17 32772 1 1 127 LEU HG H 7.899 31.153 -30.038 1.00 . A A . 441 LEU HG 1 1
17 32773 1 1 127 LEU N N 4.948 28.428 -27.852 1.00 . A A . 441 LEU N 1 1
17 32774 1 1 127 LEU O O 4.177 29.013 -30.787 1.00 . A A . 441 LEU O 1 1
17 32775 1 1 128 TYR C C 0.876 31.236 -30.153 1.00 . A A . 442 TYR C 1 1
17 32776 1 1 128 TYR CA C 1.623 29.927 -30.266 1.00 . A A . 442 TYR CA 1 1
17 32777 1 1 128 TYR CB C 0.674 28.754 -29.939 1.00 . A A . 442 TYR CB 1 1
17 32778 1 1 128 TYR CD1 C 1.829 26.704 -28.994 1.00 . A A . 442 TYR CD1 1 1
17 32779 1 1 128 TYR CD2 C 1.274 26.715 -31.312 1.00 . A A . 442 TYR CD2 1 1
17 32780 1 1 128 TYR CE1 C 2.362 25.435 -29.123 1.00 . A A . 442 TYR CE1 1 1
17 32781 1 1 128 TYR CE2 C 1.807 25.446 -31.450 1.00 . A A . 442 TYR CE2 1 1
17 32782 1 1 128 TYR CG C 1.276 27.366 -30.086 1.00 . A A . 442 TYR CG 1 1
17 32783 1 1 128 TYR CZ C 2.348 24.812 -30.353 1.00 . A A . 442 TYR CZ 1 1
17 32784 1 1 128 TYR H H 2.622 30.342 -28.468 1.00 . A A . 442 TYR H 1 1
17 32785 1 1 128 TYR HA H 1.999 29.814 -31.272 1.00 . A A . 442 TYR HA 1 1
17 32786 1 1 128 TYR HB2 H -0.188 28.815 -30.590 1.00 . A A . 442 TYR HB1 1 1
17 32787 1 1 128 TYR HB3 H 0.344 28.855 -28.916 1.00 . A A . 442 TYR HB2 1 1
17 32788 1 1 128 TYR HD2 H 0.851 27.217 -32.170 1.00 . A A . 442 TYR HD2 1 1
17 32789 1 1 128 TYR HE1 H 2.787 24.938 -28.263 1.00 . A A . 442 TYR HE1 1 1
17 32790 1 1 128 TYR HE2 H 1.796 24.958 -32.413 1.00 . A A . 442 TYR HE2 1 1
17 32791 1 1 128 TYR HH H 2.605 23.041 -29.704 1.00 . A A . 442 TYR HH 1 1
17 32792 1 1 128 TYR N N 2.754 29.962 -29.363 1.00 . A A . 442 TYR N 1 1
17 32793 1 1 128 TYR OH O 2.873 23.543 -30.486 1.00 . A A . 442 TYR OH 1 1
18 32794 1 1 1 MET C C 9.313 -36.067 -40.436 1.00 . A A . 315 MET C 1 1
18 32795 1 1 1 MET CA C 10.322 -36.642 -41.389 1.00 . A A . 315 MET CA 1 1
18 32796 1 1 1 MET CB C 11.500 -35.674 -41.562 1.00 . A A . 315 MET CB 1 1
18 32797 1 1 1 MET CE C 14.920 -35.860 -43.961 1.00 . A A . 315 MET CE 1 1
18 32798 1 1 1 MET CG C 12.579 -36.173 -42.509 1.00 . A A . 315 MET CG 1 1
18 32799 1 1 1 MET HA H 10.670 -37.591 -41.011 1.00 . A A . 315 MET HA 1 1
18 32800 1 1 1 MET HB2 H 11.948 -35.497 -40.597 1.00 . A A . 315 MET HB1 1 1
18 32801 1 1 1 MET HB3 H 11.122 -34.738 -41.946 1.00 . A A . 315 MET HB2 1 1
18 32802 1 1 1 MET HE1 H 14.351 -36.061 -44.856 1.00 . A A . 315 MET HE1 1 1
18 32803 1 1 1 MET HE2 H 15.249 -36.791 -43.524 1.00 . A A . 315 MET HE2 1 1
18 32804 1 1 1 MET HE3 H 15.783 -35.261 -44.211 1.00 . A A . 315 MET HE3 1 1
18 32805 1 1 1 MET HG3 H 13.012 -37.072 -42.094 1.00 . A A . 315 MET HG2 1 1
18 32806 1 1 1 MET N N 9.644 -36.859 -42.667 1.00 . A A . 315 MET N 1 1
18 32807 1 1 1 MET O O 8.493 -35.242 -40.840 1.00 . A A . 315 MET O 1 1
18 32808 1 1 1 MET SD S 13.897 -34.974 -42.780 1.00 . A A . 315 MET SD 1 1
18 32809 1 1 2 LYS C C 8.883 -35.773 -36.865 1.00 . A A . 316 LYS C 1 1
18 32810 1 1 2 LYS CA C 8.336 -36.042 -38.260 1.00 . A A . 316 LYS CA 1 1
18 32811 1 1 2 LYS CB C 7.109 -37.009 -38.250 1.00 . A A . 316 LYS CB 1 1
18 32812 1 1 2 LYS CD C 7.809 -38.827 -36.610 1.00 . A A . 316 LYS CD 1 1
18 32813 1 1 2 LYS CE C 8.178 -40.282 -36.439 1.00 . A A . 316 LYS CE 1 1
18 32814 1 1 2 LYS CG C 7.422 -38.503 -38.042 1.00 . A A . 316 LYS CG 1 1
18 32815 1 1 2 LYS H H 10.036 -37.093 -38.868 1.00 . A A . 316 LYS H 1 1
18 32816 1 1 2 LYS HA H 7.987 -35.096 -38.643 1.00 . A A . 316 LYS HA 1 1
18 32817 1 1 2 LYS HB2 H 6.581 -36.900 -39.187 1.00 . A A . 316 LYS HB1 1 1
18 32818 1 1 2 LYS HB3 H 6.449 -36.704 -37.451 1.00 . A A . 316 LYS HB2 1 1
18 32819 1 1 2 LYS HD3 H 8.654 -38.216 -36.328 1.00 . A A . 316 LYS HD2 1 1
18 32820 1 1 2 LYS HE2 H 7.353 -40.877 -36.800 1.00 . A A . 316 LYS HE1 1 1
18 32821 1 1 2 LYS HE3 H 8.329 -40.479 -35.389 1.00 . A A . 316 LYS HE2 1 1
18 32822 1 1 2 LYS HG3 H 6.549 -39.083 -38.299 1.00 . A A . 316 LYS HG2 1 1
18 32823 1 1 2 LYS HZ1 H 9.572 -41.674 -37.089 1.00 . A A . 316 LYS HZ1 1 1
18 32824 1 1 2 LYS HZ2 H 10.229 -40.162 -36.769 1.00 . A A . 316 LYS HZ2 1 1
18 32825 1 1 2 LYS HZ3 H 9.359 -40.405 -38.183 1.00 . A A . 316 LYS HZ3 1 1
18 32826 1 1 2 LYS N N 9.335 -36.487 -39.193 1.00 . A A . 316 LYS N 1 1
18 32827 1 1 2 LYS NZ N 9.406 -40.651 -37.175 1.00 . A A . 316 LYS NZ 1 1
18 32828 1 1 2 LYS O O 9.823 -36.430 -36.403 1.00 . A A . 316 LYS O 1 1
18 32829 1 1 3 HIS C C 7.295 -33.927 -34.286 1.00 . A A . 317 HIS C 1 1
18 32830 1 1 3 HIS CA C 8.607 -34.377 -34.887 1.00 . A A . 317 HIS CA 1 1
18 32831 1 1 3 HIS CB C 9.645 -33.231 -34.764 1.00 . A A . 317 HIS CB 1 1
18 32832 1 1 3 HIS CD2 C 11.702 -33.750 -36.276 1.00 . A A . 317 HIS CD2 1 1
18 32833 1 1 3 HIS CE1 C 13.155 -34.159 -34.699 1.00 . A A . 317 HIS CE1 1 1
18 32834 1 1 3 HIS CG C 11.063 -33.609 -35.090 1.00 . A A . 317 HIS CG 1 1
18 32835 1 1 3 HIS H H 7.755 -34.151 -36.764 1.00 . A A . 317 HIS H 1 1
18 32836 1 1 3 HIS HA H 8.961 -35.252 -34.362 1.00 . A A . 317 HIS HA 1 1
18 32837 1 1 3 HIS HB2 H 9.623 -32.856 -33.750 1.00 . A A . 317 HIS HB1 1 1
18 32838 1 1 3 HIS HB3 H 9.364 -32.433 -35.435 1.00 . A A . 317 HIS HB2 1 1
18 32839 1 1 3 HIS HD2 H 11.273 -33.621 -37.258 1.00 . A A . 317 HIS HD2 1 1
18 32840 1 1 3 HIS HE1 H 14.070 -34.412 -34.183 1.00 . A A . 317 HIS HE1 1 1
18 32841 1 1 3 HIS HE2 H 13.751 -33.946 -36.618 1.00 . A A . 317 HIS HE2 1 1
18 32842 1 1 3 HIS N N 8.349 -34.746 -36.259 1.00 . A A . 317 HIS N 1 1
18 32843 1 1 3 HIS ND1 N 12.005 -33.869 -34.126 1.00 . A A . 317 HIS ND1 1 1
18 32844 1 1 3 HIS NE2 N 12.998 -34.092 -35.999 1.00 . A A . 317 HIS NE2 1 1
18 32845 1 1 3 HIS O O 6.586 -33.117 -34.894 1.00 . A A . 317 HIS O 1 1
18 32846 1 1 4 HIS C C 4.444 -34.403 -33.214 1.00 . A A . 318 HIS C 1 1
18 32847 1 1 4 HIS CA C 5.708 -34.186 -32.393 1.00 . A A . 318 HIS CA 1 1
18 32848 1 1 4 HIS CB C 5.760 -32.741 -31.861 1.00 . A A . 318 HIS CB 1 1
18 32849 1 1 4 HIS CD2 C 7.174 -33.108 -29.737 1.00 . A A . 318 HIS CD2 1 1
18 32850 1 1 4 HIS CE1 C 8.670 -31.561 -30.067 1.00 . A A . 318 HIS CE1 1 1
18 32851 1 1 4 HIS CG C 6.874 -32.500 -30.899 1.00 . A A . 318 HIS CG 1 1
18 32852 1 1 4 HIS H H 7.515 -35.227 -32.802 1.00 . A A . 318 HIS H 1 1
18 32853 1 1 4 HIS HA H 5.669 -34.859 -31.549 1.00 . A A . 318 HIS HA 1 1
18 32854 1 1 4 HIS HB2 H 4.829 -32.517 -31.362 1.00 . A A . 318 HIS HB1 1 1
18 32855 1 1 4 HIS HB3 H 5.891 -32.065 -32.692 1.00 . A A . 318 HIS HB2 1 1
18 32856 1 1 4 HIS HD2 H 6.632 -33.928 -29.286 1.00 . A A . 318 HIS HD2 1 1
18 32857 1 1 4 HIS HE1 H 9.527 -30.916 -29.938 1.00 . A A . 318 HIS HE1 1 1
18 32858 1 1 4 HIS HE2 H 8.456 -32.459 -28.267 1.00 . A A . 318 HIS HE2 1 1
18 32859 1 1 4 HIS N N 6.931 -34.519 -33.156 1.00 . A A . 318 HIS N 1 1
18 32860 1 1 4 HIS ND1 N 7.834 -31.527 -31.074 1.00 . A A . 318 HIS ND1 1 1
18 32861 1 1 4 HIS NE2 N 8.293 -32.511 -29.237 1.00 . A A . 318 HIS NE2 1 1
18 32862 1 1 4 HIS O O 3.401 -33.803 -32.935 1.00 . A A . 318 HIS O 1 1
18 32863 1 1 5 HIS C C 3.020 -34.409 -35.968 1.00 . A A . 319 HIS C 1 1
18 32864 1 1 5 HIS CA C 3.448 -35.647 -35.138 1.00 . A A . 319 HIS CA 1 1
18 32865 1 1 5 HIS CB C 2.268 -36.270 -34.325 1.00 . A A . 319 HIS CB 1 1
18 32866 1 1 5 HIS CD2 C -0.052 -36.521 -35.493 1.00 . A A . 319 HIS CD2 1 1
18 32867 1 1 5 HIS CE1 C 0.170 -38.563 -36.218 1.00 . A A . 319 HIS CE1 1 1
18 32868 1 1 5 HIS CG C 1.179 -36.946 -35.126 1.00 . A A . 319 HIS CG 1 1
18 32869 1 1 5 HIS H H 5.416 -35.738 -34.314 1.00 . A A . 319 HIS H 1 1
18 32870 1 1 5 HIS HA H 3.842 -36.385 -35.823 1.00 . A A . 319 HIS HA 1 1
18 32871 1 1 5 HIS HB2 H 1.817 -35.485 -33.736 1.00 . A A . 319 HIS HB1 1 1
18 32872 1 1 5 HIS HB3 H 2.669 -37.014 -33.655 1.00 . A A . 319 HIS HB2 1 1
18 32873 1 1 5 HIS HD2 H -0.482 -35.556 -35.275 1.00 . A A . 319 HIS HD2 1 1
18 32874 1 1 5 HIS HE1 H -0.030 -39.512 -36.692 1.00 . A A . 319 HIS HE1 1 1
18 32875 1 1 5 HIS HE2 H -1.411 -37.429 -36.786 1.00 . A A . 319 HIS HE2 1 1
18 32876 1 1 5 HIS N N 4.549 -35.287 -34.220 1.00 . A A . 319 HIS N 1 1
18 32877 1 1 5 HIS ND1 N 1.281 -38.231 -35.598 1.00 . A A . 319 HIS ND1 1 1
18 32878 1 1 5 HIS NE2 N -0.655 -37.544 -36.166 1.00 . A A . 319 HIS NE2 1 1
18 32879 1 1 5 HIS O O 1.938 -34.372 -36.543 1.00 . A A . 319 HIS O 1 1
18 32880 1 1 6 HIS C C 2.614 -31.298 -36.200 1.00 . A A . 320 HIS C 1 1
18 32881 1 1 6 HIS CA C 3.729 -32.158 -36.775 1.00 . A A . 320 HIS CA 1 1
18 32882 1 1 6 HIS CB C 3.536 -32.348 -38.290 1.00 . A A . 320 HIS CB 1 1
18 32883 1 1 6 HIS CD2 C 5.465 -33.765 -39.286 1.00 . A A . 320 HIS CD2 1 1
18 32884 1 1 6 HIS CE1 C 6.503 -32.170 -40.361 1.00 . A A . 320 HIS CE1 1 1
18 32885 1 1 6 HIS CG C 4.787 -32.621 -39.065 1.00 . A A . 320 HIS CG 1 1
18 32886 1 1 6 HIS H H 4.773 -33.537 -35.550 1.00 . A A . 320 HIS H 1 1
18 32887 1 1 6 HIS HA H 4.646 -31.609 -36.623 1.00 . A A . 320 HIS HA 1 1
18 32888 1 1 6 HIS HB2 H 3.068 -31.462 -38.693 1.00 . A A . 320 HIS HB1 1 1
18 32889 1 1 6 HIS HB3 H 2.877 -33.189 -38.441 1.00 . A A . 320 HIS HB2 1 1
18 32890 1 1 6 HIS HD2 H 5.219 -34.743 -38.898 1.00 . A A . 320 HIS HD2 1 1
18 32891 1 1 6 HIS HE1 H 7.215 -31.635 -40.971 1.00 . A A . 320 HIS HE1 1 1
18 32892 1 1 6 HIS HE2 H 7.112 -34.106 -40.550 1.00 . A A . 320 HIS HE2 1 1
18 32893 1 1 6 HIS N N 3.929 -33.421 -36.041 1.00 . A A . 320 HIS N 1 1
18 32894 1 1 6 HIS ND1 N 5.468 -31.644 -39.753 1.00 . A A . 320 HIS ND1 1 1
18 32895 1 1 6 HIS NE2 N 6.526 -33.456 -40.093 1.00 . A A . 320 HIS NE2 1 1
18 32896 1 1 6 HIS O O 1.439 -31.483 -36.509 1.00 . A A . 320 HIS O 1 1
18 32897 1 1 7 HIS C C 2.814 -28.111 -34.639 1.00 . A A . 321 HIS C 1 1
18 32898 1 1 7 HIS CA C 2.078 -29.427 -34.735 1.00 . A A . 321 HIS CA 1 1
18 32899 1 1 7 HIS CB C 1.652 -29.888 -33.319 1.00 . A A . 321 HIS CB 1 1
18 32900 1 1 7 HIS CD2 C -0.571 -31.199 -33.572 1.00 . A A . 321 HIS CD2 1 1
18 32901 1 1 7 HIS CE1 C 0.107 -33.139 -32.847 1.00 . A A . 321 HIS CE1 1 1
18 32902 1 1 7 HIS CG C 0.739 -31.081 -33.273 1.00 . A A . 321 HIS CG 1 1
18 32903 1 1 7 HIS H H 3.944 -30.281 -35.144 1.00 . A A . 321 HIS H 1 1
18 32904 1 1 7 HIS HA H 1.211 -29.316 -35.370 1.00 . A A . 321 HIS HA 1 1
18 32905 1 1 7 HIS HB2 H 1.150 -29.069 -32.827 1.00 . A A . 321 HIS HB1 1 1
18 32906 1 1 7 HIS HB3 H 2.535 -30.143 -32.753 1.00 . A A . 321 HIS HB2 1 1
18 32907 1 1 7 HIS HD2 H -1.210 -30.419 -33.960 1.00 . A A . 321 HIS HD2 1 1
18 32908 1 1 7 HIS HE1 H 0.124 -34.177 -32.546 1.00 . A A . 321 HIS HE1 1 1
18 32909 1 1 7 HIS HE2 H -1.690 -32.943 -33.751 1.00 . A A . 321 HIS HE2 1 1
18 32910 1 1 7 HIS N N 2.991 -30.380 -35.356 1.00 . A A . 321 HIS N 1 1
18 32911 1 1 7 HIS ND1 N 1.132 -32.319 -32.822 1.00 . A A . 321 HIS ND1 1 1
18 32912 1 1 7 HIS NE2 N -0.938 -32.489 -33.298 1.00 . A A . 321 HIS NE2 1 1
18 32913 1 1 7 HIS O O 3.916 -27.997 -35.200 1.00 . A A . 321 HIS O 1 1
18 32914 1 1 8 HIS C C 4.209 -26.096 -32.886 1.00 . A A . 322 HIS C 1 1
18 32915 1 1 8 HIS CA C 2.943 -25.851 -33.740 1.00 . A A . 322 HIS CA 1 1
18 32916 1 1 8 HIS CB C 2.039 -24.728 -33.180 1.00 . A A . 322 HIS CB 1 1
18 32917 1 1 8 HIS CD2 C 3.135 -22.614 -32.111 1.00 . A A . 322 HIS CD2 1 1
18 32918 1 1 8 HIS CE1 C 3.637 -21.548 -33.951 1.00 . A A . 322 HIS CE1 1 1
18 32919 1 1 8 HIS CG C 2.713 -23.374 -33.145 1.00 . A A . 322 HIS CG 1 1
18 32920 1 1 8 HIS H H 1.313 -27.217 -33.640 1.00 . A A . 322 HIS H 1 1
18 32921 1 1 8 HIS HA H 3.311 -25.570 -34.716 1.00 . A A . 322 HIS HA 1 1
18 32922 1 1 8 HIS HB2 H 1.736 -24.978 -32.175 1.00 . A A . 322 HIS HB1 1 1
18 32923 1 1 8 HIS HB3 H 1.162 -24.645 -33.803 1.00 . A A . 322 HIS HB2 1 1
18 32924 1 1 8 HIS HD2 H 3.033 -22.843 -31.062 1.00 . A A . 322 HIS HD2 1 1
18 32925 1 1 8 HIS HE1 H 4.004 -20.802 -34.638 1.00 . A A . 322 HIS HE1 1 1
18 32926 1 1 8 HIS HE2 H 3.940 -20.672 -32.141 1.00 . A A . 322 HIS HE2 1 1
18 32927 1 1 8 HIS N N 2.233 -27.114 -33.967 1.00 . A A . 322 HIS N 1 1
18 32928 1 1 8 HIS ND1 N 3.042 -22.672 -34.282 1.00 . A A . 322 HIS ND1 1 1
18 32929 1 1 8 HIS NE2 N 3.705 -21.488 -32.643 1.00 . A A . 322 HIS NE2 1 1
18 32930 1 1 8 HIS O O 5.248 -25.456 -33.115 1.00 . A A . 322 HIS O 1 1
18 32931 1 1 9 PRO C C 6.019 -28.438 -32.321 1.00 . A A . 323 PRO C 1 1
18 32932 1 1 9 PRO CA C 5.369 -27.524 -31.257 1.00 . A A . 323 PRO CA 1 1
18 32933 1 1 9 PRO CB C 4.876 -28.338 -30.050 1.00 . A A . 323 PRO CB 1 1
18 32934 1 1 9 PRO CD C 2.958 -27.360 -31.039 1.00 . A A . 323 PRO CD 1 1
18 32935 1 1 9 PRO CG C 3.547 -27.762 -29.727 1.00 . A A . 323 PRO CG 1 1
18 32936 1 1 9 PRO HA H 6.063 -26.749 -30.966 1.00 . A A . 323 PRO HA 1 1
18 32937 1 1 9 PRO HB2 H 5.564 -28.218 -29.228 1.00 . A A . 323 PRO HB1 1 1
18 32938 1 1 9 PRO HB3 H 4.804 -29.381 -30.320 1.00 . A A . 323 PRO HB2 1 1
18 32939 1 1 9 PRO HD3 H 2.451 -28.198 -31.490 1.00 . A A . 323 PRO HD2 1 1
18 32940 1 1 9 PRO HG3 H 2.929 -28.504 -29.244 1.00 . A A . 323 PRO HG2 1 1
18 32941 1 1 9 PRO N N 4.152 -26.964 -31.829 1.00 . A A . 323 PRO N 1 1
18 32942 1 1 9 PRO O O 5.711 -29.624 -32.442 1.00 . A A . 323 PRO O 1 1
18 32943 1 1 10 MET C C 8.811 -29.015 -33.953 1.00 . A A . 324 MET C 1 1
18 32944 1 1 10 MET CA C 7.439 -28.440 -34.307 1.00 . A A . 324 MET CA 1 1
18 32945 1 1 10 MET CB C 7.548 -27.363 -35.417 1.00 . A A . 324 MET CB 1 1
18 32946 1 1 10 MET CE C 9.250 -25.633 -37.580 1.00 . A A . 324 MET CE 1 1
18 32947 1 1 10 MET CG C 8.306 -26.095 -34.998 1.00 . A A . 324 MET CG 1 1
18 32948 1 1 10 MET H H 6.974 -26.871 -32.970 1.00 . A A . 324 MET H 1 1
18 32949 1 1 10 MET HA H 6.798 -29.231 -34.664 1.00 . A A . 324 MET HA 1 1
18 32950 1 1 10 MET HB2 H 6.550 -27.076 -35.714 1.00 . A A . 324 MET HB1 1 1
18 32951 1 1 10 MET HB3 H 8.047 -27.793 -36.273 1.00 . A A . 324 MET HB2 1 1
18 32952 1 1 10 MET HE1 H 8.726 -26.526 -37.893 1.00 . A A . 324 MET HE1 1 1
18 32953 1 1 10 MET HE2 H 10.231 -25.899 -37.216 1.00 . A A . 324 MET HE2 1 1
18 32954 1 1 10 MET HE3 H 9.348 -24.962 -38.420 1.00 . A A . 324 MET HE3 1 1
18 32955 1 1 10 MET HG3 H 7.838 -25.683 -34.118 1.00 . A A . 324 MET HG2 1 1
18 32956 1 1 10 MET N N 6.818 -27.821 -33.149 1.00 . A A . 324 MET N 1 1
18 32957 1 1 10 MET O O 9.028 -29.463 -32.817 1.00 . A A . 324 MET O 1 1
18 32958 1 1 10 MET SD S 8.323 -24.817 -36.276 1.00 . A A . 324 MET SD 1 1
18 32959 1 1 11 SER C C 11.940 -28.461 -33.949 1.00 . A A . 325 SER C 1 1
18 32960 1 1 11 SER CA C 11.095 -29.469 -34.785 1.00 . A A . 325 SER CA 1 1
18 32961 1 1 11 SER CB C 11.631 -29.625 -36.204 1.00 . A A . 325 SER CB 1 1
18 32962 1 1 11 SER H H 9.502 -28.706 -35.828 1.00 . A A . 325 SER H 1 1
18 32963 1 1 11 SER HA H 11.103 -30.435 -34.302 1.00 . A A . 325 SER HA 1 1
18 32964 1 1 11 SER HB2 H 11.314 -30.571 -36.614 1.00 . A A . 325 SER HB1 1 1
18 32965 1 1 11 SER HB3 H 12.710 -29.575 -36.187 1.00 . A A . 325 SER HB2 1 1
18 32966 1 1 11 SER HG H 11.414 -28.720 -37.936 1.00 . A A . 325 SER HG 1 1
18 32967 1 1 11 SER N N 9.718 -29.020 -34.922 1.00 . A A . 325 SER N 1 1
18 32968 1 1 11 SER O O 13.090 -28.129 -34.281 1.00 . A A . 325 SER O 1 1
18 32969 1 1 11 SER OG O 11.126 -28.571 -37.027 1.00 . A A . 325 SER OG 1 1
18 32970 1 1 12 ASP C C 11.373 -27.443 -30.561 1.00 . A A . 326 ASP C 1 1
18 32971 1 1 12 ASP CA C 11.955 -27.116 -31.917 1.00 . A A . 326 ASP CA 1 1
18 32972 1 1 12 ASP CB C 11.651 -25.661 -32.289 1.00 . A A . 326 ASP CB 1 1
18 32973 1 1 12 ASP CG C 12.200 -24.687 -31.270 1.00 . A A . 326 ASP CG 1 1
18 32974 1 1 12 ASP H H 10.475 -28.389 -32.647 1.00 . A A . 326 ASP H 1 1
18 32975 1 1 12 ASP HA H 13.021 -27.284 -31.907 1.00 . A A . 326 ASP HA 1 1
18 32976 1 1 12 ASP HB2 H 10.580 -25.531 -32.349 1.00 . A A . 326 ASP HB1 1 1
18 32977 1 1 12 ASP HB3 H 12.092 -25.440 -33.250 1.00 . A A . 326 ASP HB2 1 1
18 32978 1 1 12 ASP N N 11.367 -28.033 -32.862 1.00 . A A . 326 ASP N 1 1
18 32979 1 1 12 ASP O O 10.155 -27.316 -30.350 1.00 . A A . 326 ASP O 1 1
18 32980 1 1 12 ASP OD1 O 11.421 -24.165 -30.453 1.00 . A A . 326 ASP OD1 1 1
18 32981 1 1 12 ASP OD2 O 13.436 -24.450 -31.265 1.00 . A A . 326 ASP OD2 1 1
18 32982 1 1 13 TYR C C 12.157 -27.479 -27.239 1.00 . A A . 327 TYR C 1 1
18 32983 1 1 13 TYR CA C 11.722 -28.381 -28.387 1.00 . A A . 327 TYR CA 1 1
18 32984 1 1 13 TYR CB C 12.197 -29.830 -28.141 1.00 . A A . 327 TYR CB 1 1
18 32985 1 1 13 TYR CD1 C 14.280 -30.025 -26.730 1.00 . A A . 327 TYR CD1 1 1
18 32986 1 1 13 TYR CD2 C 14.535 -30.090 -29.098 1.00 . A A . 327 TYR CD2 1 1
18 32987 1 1 13 TYR CE1 C 15.635 -30.158 -26.573 1.00 . A A . 327 TYR CE1 1 1
18 32988 1 1 13 TYR CE2 C 15.902 -30.226 -28.948 1.00 . A A . 327 TYR CE2 1 1
18 32989 1 1 13 TYR CG C 13.700 -29.988 -27.991 1.00 . A A . 327 TYR CG 1 1
18 32990 1 1 13 TYR CZ C 16.445 -30.261 -27.680 1.00 . A A . 327 TYR CZ 1 1
18 32991 1 1 13 TYR H H 13.162 -27.909 -29.870 1.00 . A A . 327 TYR H 1 1
18 32992 1 1 13 TYR HA H 10.644 -28.386 -28.426 1.00 . A A . 327 TYR HA 1 1
18 32993 1 1 13 TYR HB2 H 11.875 -30.448 -28.966 1.00 . A A . 327 TYR HB1 1 1
18 32994 1 1 13 TYR HB3 H 11.746 -30.195 -27.229 1.00 . A A . 327 TYR HB2 1 1
18 32995 1 1 13 TYR HD2 H 14.103 -30.062 -30.088 1.00 . A A . 327 TYR HD2 1 1
18 32996 1 1 13 TYR HE1 H 16.058 -30.184 -25.581 1.00 . A A . 327 TYR HE1 1 1
18 32997 1 1 13 TYR HE2 H 16.538 -30.306 -29.817 1.00 . A A . 327 TYR HE2 1 1
18 32998 1 1 13 TYR HH H 18.224 -29.671 -28.011 1.00 . A A . 327 TYR HH 1 1
18 32999 1 1 13 TYR N N 12.200 -27.905 -29.668 1.00 . A A . 327 TYR N 1 1
18 33000 1 1 13 TYR O O 11.546 -27.497 -26.160 1.00 . A A . 327 TYR O 1 1
18 33001 1 1 13 TYR OH O 17.811 -30.388 -27.515 1.00 . A A . 327 TYR OH 1 1
18 33002 1 1 14 ASP C C 13.074 -24.529 -26.361 1.00 . A A . 328 ASP C 1 1
18 33003 1 1 14 ASP CA C 13.732 -25.877 -26.394 1.00 . A A . 328 ASP CA 1 1
18 33004 1 1 14 ASP CB C 15.250 -25.709 -26.510 1.00 . A A . 328 ASP CB 1 1
18 33005 1 1 14 ASP CG C 15.809 -24.765 -25.453 1.00 . A A . 328 ASP CG 1 1
18 33006 1 1 14 ASP H H 13.603 -26.656 -28.345 1.00 . A A . 328 ASP H 1 1
18 33007 1 1 14 ASP HA H 13.520 -26.378 -25.461 1.00 . A A . 328 ASP HA 1 1
18 33008 1 1 14 ASP HB2 H 15.488 -25.309 -27.484 1.00 . A A . 328 ASP HB1 1 1
18 33009 1 1 14 ASP HB3 H 15.727 -26.672 -26.396 1.00 . A A . 328 ASP HB2 1 1
18 33010 1 1 14 ASP N N 13.194 -26.707 -27.453 1.00 . A A . 328 ASP N 1 1
18 33011 1 1 14 ASP O O 13.169 -23.754 -27.315 1.00 . A A . 328 ASP O 1 1
18 33012 1 1 14 ASP OD1 O 15.907 -25.159 -24.272 1.00 . A A . 328 ASP OD1 1 1
18 33013 1 1 14 ASP OD2 O 16.158 -23.611 -25.784 1.00 . A A . 328 ASP OD2 1 1
18 33014 1 1 15 ILE C C 12.405 -22.326 -23.827 1.00 . A A . 329 ILE C 1 1
18 33015 1 1 15 ILE CA C 11.802 -22.972 -25.073 1.00 . A A . 329 ILE CA 1 1
18 33016 1 1 15 ILE CB C 10.220 -23.032 -25.046 1.00 . A A . 329 ILE CB 1 1
18 33017 1 1 15 ILE CD1 C 9.738 -23.840 -22.626 1.00 . A A . 329 ILE CD1 1 1
18 33018 1 1 15 ILE CG1 C 9.648 -24.134 -24.108 1.00 . A A . 329 ILE CG1 1 1
18 33019 1 1 15 ILE CG2 C 9.663 -23.193 -26.454 1.00 . A A . 329 ILE CG2 1 1
18 33020 1 1 15 ILE H H 12.329 -24.919 -24.568 1.00 . A A . 329 ILE H 1 1
18 33021 1 1 15 ILE HA H 12.117 -22.388 -25.926 1.00 . A A . 329 ILE HA 1 1
18 33022 1 1 15 ILE HB H 9.888 -22.064 -24.698 1.00 . A A . 329 ILE HB 1 1
18 33023 1 1 15 ILE HD11 H 10.773 -23.691 -22.359 1.00 . A A . 329 ILE HD11 1 1
18 33024 1 1 15 ILE HD12 H 9.339 -24.672 -22.065 1.00 . A A . 329 ILE HD12 1 1
18 33025 1 1 15 ILE HD13 H 9.177 -22.947 -22.396 1.00 . A A . 329 ILE HD13 1 1
18 33026 1 1 15 ILE HG13 H 8.604 -24.285 -24.339 1.00 . A A . 329 ILE HG12 1 1
18 33027 1 1 15 ILE HG21 H 9.967 -22.354 -27.062 1.00 . A A . 329 ILE HG21 1 1
18 33028 1 1 15 ILE HG22 H 8.585 -23.234 -26.408 1.00 . A A . 329 ILE HG22 1 1
18 33029 1 1 15 ILE HG23 H 10.040 -24.109 -26.886 1.00 . A A . 329 ILE HG23 1 1
18 33030 1 1 15 ILE N N 12.408 -24.251 -25.282 1.00 . A A . 329 ILE N 1 1
18 33031 1 1 15 ILE O O 12.868 -23.041 -22.926 1.00 . A A . 329 ILE O 1 1
18 33032 1 1 16 PRO C C 12.021 -20.066 -21.535 1.00 . A A . 330 PRO C 1 1
18 33033 1 1 16 PRO CA C 13.059 -20.309 -22.626 1.00 . A A . 330 PRO CA 1 1
18 33034 1 1 16 PRO CB C 13.535 -18.976 -23.236 1.00 . A A . 330 PRO CB 1 1
18 33035 1 1 16 PRO CD C 11.997 -20.045 -24.747 1.00 . A A . 330 PRO CD 1 1
18 33036 1 1 16 PRO CG C 13.024 -18.959 -24.650 1.00 . A A . 330 PRO CG 1 1
18 33037 1 1 16 PRO HA H 13.899 -20.851 -22.218 1.00 . A A . 330 PRO HA 1 1
18 33038 1 1 16 PRO HB2 H 14.613 -18.926 -23.204 1.00 . A A . 330 PRO HB1 1 1
18 33039 1 1 16 PRO HB3 H 13.115 -18.163 -22.661 1.00 . A A . 330 PRO HB2 1 1
18 33040 1 1 16 PRO HD3 H 11.021 -19.665 -24.485 1.00 . A A . 330 PRO HD2 1 1
18 33041 1 1 16 PRO HG3 H 12.575 -18.001 -24.870 1.00 . A A . 330 PRO HG2 1 1
18 33042 1 1 16 PRO N N 12.472 -21.000 -23.755 1.00 . A A . 330 PRO N 1 1
18 33043 1 1 16 PRO O O 11.694 -18.919 -21.217 1.00 . A A . 330 PRO O 1 1
18 33044 1 1 17 THR C C 9.199 -20.424 -20.367 1.00 . A A . 331 THR C 1 1
18 33045 1 1 17 THR CA C 10.471 -21.172 -19.940 1.00 . A A . 331 THR CA 1 1
18 33046 1 1 17 THR CB C 10.969 -20.665 -18.544 1.00 . A A . 331 THR CB 1 1
18 33047 1 1 17 THR CG2 C 12.005 -21.601 -17.961 1.00 . A A . 331 THR CG2 1 1
18 33048 1 1 17 THR H H 11.857 -22.027 -21.277 1.00 . A A . 331 THR H 1 1
18 33049 1 1 17 THR HA H 10.195 -22.212 -19.840 1.00 . A A . 331 THR HA 1 1
18 33050 1 1 17 THR HB H 10.114 -20.651 -17.885 1.00 . A A . 331 THR HB 1 1
18 33051 1 1 17 THR HG21 H 11.577 -22.586 -17.842 1.00 . A A . 331 THR HG21 1 1
18 33052 1 1 17 THR HG22 H 12.312 -21.226 -16.997 1.00 . A A . 331 THR HG22 1 1
18 33053 1 1 17 THR HG23 H 12.860 -21.653 -18.619 1.00 . A A . 331 THR HG23 1 1
18 33054 1 1 17 THR N N 11.511 -21.160 -20.975 1.00 . A A . 331 THR N 1 1
18 33055 1 1 17 THR O O 9.029 -20.071 -21.541 1.00 . A A . 331 THR O 1 1
18 33056 1 1 17 THR OG1 O 11.503 -19.330 -18.608 1.00 . A A . 331 THR OG1 1 1
18 33057 1 1 18 THR C C 6.030 -20.282 -20.395 1.00 . A A . 332 THR C 1 1
18 33058 1 1 18 THR CA C 7.075 -19.509 -19.570 1.00 . A A . 332 THR CA 1 1
18 33059 1 1 18 THR CB C 7.315 -18.080 -20.124 1.00 . A A . 332 THR CB 1 1
18 33060 1 1 18 THR CG2 C 6.082 -17.219 -19.915 1.00 . A A . 332 THR CG2 1 1
18 33061 1 1 18 THR H H 8.452 -20.665 -18.543 1.00 . A A . 332 THR H 1 1
18 33062 1 1 18 THR HA H 6.668 -19.419 -18.572 1.00 . A A . 332 THR HA 1 1
18 33063 1 1 18 THR HB H 7.546 -18.133 -21.177 1.00 . A A . 332 THR HB 1 1
18 33064 1 1 18 THR HG21 H 5.239 -17.677 -20.411 1.00 . A A . 332 THR HG21 1 1
18 33065 1 1 18 THR HG22 H 6.260 -16.242 -20.335 1.00 . A A . 332 THR HG22 1 1
18 33066 1 1 18 THR HG23 H 5.877 -17.128 -18.858 1.00 . A A . 332 THR HG23 1 1
18 33067 1 1 18 THR N N 8.301 -20.252 -19.416 1.00 . A A . 332 THR N 1 1
18 33068 1 1 18 THR O O 5.827 -20.038 -21.588 1.00 . A A . 332 THR O 1 1
18 33069 1 1 18 THR OG1 O 8.411 -17.478 -19.403 1.00 . A A . 332 THR OG1 1 1
18 33070 1 1 19 GLU C C 3.211 -22.035 -19.353 1.00 . A A . 333 GLU C 1 1
18 33071 1 1 19 GLU CA C 4.382 -22.076 -20.328 1.00 . A A . 333 GLU CA 1 1
18 33072 1 1 19 GLU CB C 4.856 -23.527 -20.525 1.00 . A A . 333 GLU CB 1 1
18 33073 1 1 19 GLU CD C 5.845 -25.575 -19.414 1.00 . A A . 333 GLU CD 1 1
18 33074 1 1 19 GLU CG C 5.316 -24.184 -19.231 1.00 . A A . 333 GLU CG 1 1
18 33075 1 1 19 GLU H H 5.800 -21.519 -18.871 1.00 . A A . 333 GLU H 1 1
18 33076 1 1 19 GLU HA H 4.090 -21.650 -21.276 1.00 . A A . 333 GLU HA 1 1
18 33077 1 1 19 GLU HB2 H 5.683 -23.532 -21.220 1.00 . A A . 333 GLU HB1 1 1
18 33078 1 1 19 GLU HB3 H 4.046 -24.110 -20.934 1.00 . A A . 333 GLU HB2 1 1
18 33079 1 1 19 GLU HG3 H 6.101 -23.581 -18.808 1.00 . A A . 333 GLU HG2 1 1
18 33080 1 1 19 GLU N N 5.460 -21.276 -19.760 1.00 . A A . 333 GLU N 1 1
18 33081 1 1 19 GLU O O 2.191 -22.702 -19.524 1.00 . A A . 333 GLU O 1 1
18 33082 1 1 19 GLU OE1 O 5.108 -26.542 -19.137 1.00 . A A . 333 GLU OE1 1 1
18 33083 1 1 19 GLU OE2 O 7.019 -25.725 -19.814 1.00 . A A . 333 GLU OE2 1 1
18 33084 1 1 20 ASN C C 1.782 -19.787 -17.269 1.00 . A A . 334 ASN C 1 1
18 33085 1 1 20 ASN CA C 2.432 -21.110 -17.255 1.00 . A A . 334 ASN CA 1 1
18 33086 1 1 20 ASN CB C 3.122 -21.369 -15.895 1.00 . A A . 334 ASN CB 1 1
18 33087 1 1 20 ASN CG C 3.757 -22.745 -15.792 1.00 . A A . 334 ASN CG 1 1
18 33088 1 1 20 ASN H H 4.143 -20.610 -18.370 1.00 . A A . 334 ASN H 1 1
18 33089 1 1 20 ASN HA H 1.561 -21.752 -17.338 1.00 . A A . 334 ASN HA 1 1
18 33090 1 1 20 ASN HB2 H 2.397 -21.264 -15.101 1.00 . A A . 334 ASN HB1 1 1
18 33091 1 1 20 ASN HB3 H 3.899 -20.631 -15.752 1.00 . A A . 334 ASN HB2 1 1
18 33092 1 1 20 ASN HD21 H 2.097 -23.487 -15.030 1.00 . A A . 334 ASN HD21 1 1
18 33093 1 1 20 ASN HD22 H 3.383 -24.611 -15.265 1.00 . A A . 334 ASN HD22 1 1
18 33094 1 1 20 ASN N N 3.372 -21.212 -18.351 1.00 . A A . 334 ASN N 1 1
18 33095 1 1 20 ASN ND2 N 3.014 -23.702 -15.310 1.00 . A A . 334 ASN ND2 1 1
18 33096 1 1 20 ASN O O 2.056 -18.935 -18.127 1.00 . A A . 334 ASN O 1 1
18 33097 1 1 20 ASN OD1 O 4.932 -22.932 -16.127 1.00 . A A . 334 ASN OD1 1 1
18 33098 1 1 21 LEU C C 0.537 -17.601 -15.142 1.00 . A A . 335 LEU C 1 1
18 33099 1 1 21 LEU CA C 0.069 -18.534 -16.241 1.00 . A A . 335 LEU CA 1 1
18 33100 1 1 21 LEU CB C -1.342 -19.098 -15.972 1.00 . A A . 335 LEU CB 1 1
18 33101 1 1 21 LEU CD1 C -1.676 -19.919 -18.392 1.00 . A A . 335 LEU CD1 1 1
18 33102 1 1 21 LEU CD2 C -1.270 -21.626 -16.574 1.00 . A A . 335 LEU CD2 1 1
18 33103 1 1 21 LEU CG C -1.837 -20.244 -16.925 1.00 . A A . 335 LEU CG 1 1
18 33104 1 1 21 LEU H H 0.933 -20.259 -15.573 1.00 . A A . 335 LEU H 1 1
18 33105 1 1 21 LEU HA H 0.060 -18.018 -17.190 1.00 . A A . 335 LEU HA 1 1
18 33106 1 1 21 LEU HB2 H -2.045 -18.281 -16.044 1.00 . A A . 335 LEU HB1 1 1
18 33107 1 1 21 LEU HB3 H -1.362 -19.474 -14.958 1.00 . A A . 335 LEU HB2 1 1
18 33108 1 1 21 LEU HD11 H -0.632 -19.749 -18.611 1.00 . A A . 335 LEU HD11 1 1
18 33109 1 1 21 LEU HD12 H -2.246 -19.031 -18.626 1.00 . A A . 335 LEU HD12 1 1
18 33110 1 1 21 LEU HD13 H -2.039 -20.744 -18.986 1.00 . A A . 335 LEU HD13 1 1
18 33111 1 1 21 LEU HD21 H -1.598 -22.350 -17.306 1.00 . A A . 335 LEU HD21 1 1
18 33112 1 1 21 LEU HD22 H -1.635 -21.913 -15.600 1.00 . A A . 335 LEU HD22 1 1
18 33113 1 1 21 LEU HD23 H -0.193 -21.583 -16.551 1.00 . A A . 335 LEU HD23 1 1
18 33114 1 1 21 LEU HG H -2.897 -20.306 -16.801 1.00 . A A . 335 LEU HG 1 1
18 33115 1 1 21 LEU N N 0.954 -19.617 -16.314 1.00 . A A . 335 LEU N 1 1
18 33116 1 1 21 LEU O O 1.540 -17.889 -14.479 1.00 . A A . 335 LEU O 1 1
18 33117 1 1 22 TYR C C -0.320 -15.804 -12.614 1.00 . A A . 336 TYR C 1 1
18 33118 1 1 22 TYR CA C 0.281 -15.535 -13.977 1.00 . A A . 336 TYR CA 1 1
18 33119 1 1 22 TYR CB C 0.016 -14.130 -14.497 1.00 . A A . 336 TYR CB 1 1
18 33120 1 1 22 TYR CD1 C 2.116 -13.626 -15.807 1.00 . A A . 336 TYR CD1 1 1
18 33121 1 1 22 TYR CD2 C 0.089 -13.924 -17.015 1.00 . A A . 336 TYR CD2 1 1
18 33122 1 1 22 TYR CE1 C 2.798 -13.428 -16.989 1.00 . A A . 336 TYR CE1 1 1
18 33123 1 1 22 TYR CE2 C 0.763 -13.719 -18.203 1.00 . A A . 336 TYR CE2 1 1
18 33124 1 1 22 TYR CG C 0.751 -13.878 -15.798 1.00 . A A . 336 TYR CG 1 1
18 33125 1 1 22 TYR CZ C 2.118 -13.475 -18.184 1.00 . A A . 336 TYR CZ 1 1
18 33126 1 1 22 TYR H H -1.004 -16.374 -15.411 1.00 . A A . 336 TYR H 1 1
18 33127 1 1 22 TYR HA H 1.348 -15.674 -13.883 1.00 . A A . 336 TYR HA 1 1
18 33128 1 1 22 TYR HB2 H 0.369 -13.412 -13.775 1.00 . A A . 336 TYR HB1 1 1
18 33129 1 1 22 TYR HB3 H -1.041 -13.998 -14.664 1.00 . A A . 336 TYR HB2 1 1
18 33130 1 1 22 TYR HD2 H -0.974 -14.115 -17.024 1.00 . A A . 336 TYR HD2 1 1
18 33131 1 1 22 TYR HE1 H 3.860 -13.235 -16.974 1.00 . A A . 336 TYR HE1 1 1
18 33132 1 1 22 TYR HE2 H 0.230 -13.757 -19.142 1.00 . A A . 336 TYR HE2 1 1
18 33133 1 1 22 TYR HH H 2.321 -12.589 -19.857 1.00 . A A . 336 TYR HH 1 1
18 33134 1 1 22 TYR N N -0.157 -16.517 -14.935 1.00 . A A . 336 TYR N 1 1
18 33135 1 1 22 TYR O O -1.526 -16.000 -12.476 1.00 . A A . 336 TYR O 1 1
18 33136 1 1 22 TYR OH O 2.794 -13.276 -19.368 1.00 . A A . 336 TYR OH 1 1
18 33137 1 1 23 PHE C C -0.429 -15.189 -9.393 1.00 . A A . 337 PHE C 1 1
18 33138 1 1 23 PHE CA C 0.166 -16.268 -10.296 1.00 . A A . 337 PHE CA 1 1
18 33139 1 1 23 PHE CB C 1.396 -16.880 -9.625 1.00 . A A . 337 PHE CB 1 1
18 33140 1 1 23 PHE CD1 C 1.590 -19.292 -10.319 1.00 . A A . 337 PHE CD1 1 1
18 33141 1 1 23 PHE CD2 C 3.117 -17.722 -11.264 1.00 . A A . 337 PHE CD2 1 1
18 33142 1 1 23 PHE CE1 C 2.185 -20.307 -11.046 1.00 . A A . 337 PHE CE1 1 1
18 33143 1 1 23 PHE CE2 C 3.715 -18.733 -11.991 1.00 . A A . 337 PHE CE2 1 1
18 33144 1 1 23 PHE CG C 2.046 -17.990 -10.418 1.00 . A A . 337 PHE CG 1 1
18 33145 1 1 23 PHE CZ C 3.247 -20.027 -11.883 1.00 . A A . 337 PHE CZ 1 1
18 33146 1 1 23 PHE H H 1.426 -15.450 -11.774 1.00 . A A . 337 PHE H 1 1
18 33147 1 1 23 PHE HA H -0.559 -17.059 -10.416 1.00 . A A . 337 PHE HA 1 1
18 33148 1 1 23 PHE HB2 H 2.133 -16.107 -9.477 1.00 . A A . 337 PHE HB2 1 1
18 33149 1 1 23 PHE HD2 H 3.486 -16.710 -11.349 1.00 . A A . 337 PHE HD2 1 1
18 33150 1 1 23 PHE HE1 H 1.820 -21.320 -10.959 1.00 . A A . 337 PHE HE1 1 1
18 33151 1 1 23 PHE HE2 H 4.546 -18.510 -12.645 1.00 . A A . 337 PHE HE2 1 1
18 33152 1 1 23 PHE HZ H 3.712 -20.822 -12.450 1.00 . A A . 337 PHE HZ 1 1
18 33153 1 1 23 PHE N N 0.520 -15.798 -11.620 1.00 . A A . 337 PHE N 1 1
18 33154 1 1 23 PHE O O -1.208 -15.512 -8.482 1.00 . A A . 337 PHE O 1 1
18 33155 1 1 24 GLU C C -2.004 -12.442 -8.954 1.00 . A A . 338 GLU C 1 1
18 33156 1 1 24 GLU CA C -0.567 -12.874 -8.735 1.00 . A A . 338 GLU CA 1 1
18 33157 1 1 24 GLU CB C 0.391 -11.691 -8.601 1.00 . A A . 338 GLU CB 1 1
18 33158 1 1 24 GLU CD C 2.581 -10.866 -7.657 1.00 . A A . 338 GLU CD 1 1
18 33159 1 1 24 GLU CG C 1.636 -12.029 -7.812 1.00 . A A . 338 GLU CG 1 1
18 33160 1 1 24 GLU H H 0.463 -13.698 -10.398 1.00 . A A . 338 GLU H 1 1
18 33161 1 1 24 GLU HA H -0.595 -13.366 -7.772 1.00 . A A . 338 GLU HA 1 1
18 33162 1 1 24 GLU HB2 H -0.117 -10.881 -8.100 1.00 . A A . 338 GLU HB1 1 1
18 33163 1 1 24 GLU HB3 H 0.692 -11.360 -9.583 1.00 . A A . 338 GLU HB2 1 1
18 33164 1 1 24 GLU HG3 H 1.336 -12.365 -6.834 1.00 . A A . 338 GLU HG2 1 1
18 33165 1 1 24 GLU N N -0.094 -13.930 -9.622 1.00 . A A . 338 GLU N 1 1
18 33166 1 1 24 GLU O O -2.296 -11.462 -9.626 1.00 . A A . 338 GLU O 1 1
18 33167 1 1 24 GLU OE1 O 2.323 -9.972 -6.806 1.00 . A A . 338 GLU OE1 1 1
18 33168 1 1 24 GLU OE2 O 3.621 -10.843 -8.341 1.00 . A A . 338 GLU OE2 1 1
18 33169 1 1 25 GLY C C -4.791 -13.621 -7.107 1.00 . A A . 339 GLY C 1 1
18 33170 1 1 25 GLY CA C -4.287 -12.972 -8.366 1.00 . A A . 339 GLY CA 1 1
18 33171 1 1 25 GLY H H -2.543 -14.116 -8.122 1.00 . A A . 339 GLY H 1 1
18 33172 1 1 25 GLY HA3 H -4.447 -11.904 -8.340 1.00 . A A . 339 GLY HA2 1 1
18 33173 1 1 25 GLY N N -2.874 -13.248 -8.441 1.00 . A A . 339 GLY N 1 1
18 33174 1 1 25 GLY O O -5.979 -13.875 -6.926 1.00 . A A . 339 GLY O 1 1
18 33175 1 1 26 ALA C C -4.635 -13.779 -3.886 1.00 . A A . 340 ALA C 1 1
18 33176 1 1 26 ALA CA C -4.058 -14.620 -5.003 1.00 . A A . 340 ALA CA 1 1
18 33177 1 1 26 ALA CB C -2.752 -15.268 -4.562 1.00 . A A . 340 ALA CB 1 1
18 33178 1 1 26 ALA H H -2.968 -13.436 -6.366 1.00 . A A . 340 ALA H 1 1
18 33179 1 1 26 ALA HA H -4.756 -15.408 -5.232 1.00 . A A . 340 ALA HA 1 1
18 33180 1 1 26 ALA HB1 H -2.932 -15.894 -3.700 1.00 . A A . 340 ALA HB1 1 1
18 33181 1 1 26 ALA HB2 H -2.040 -14.498 -4.304 1.00 . A A . 340 ALA HB2 1 1
18 33182 1 1 26 ALA HB3 H -2.358 -15.868 -5.368 1.00 . A A . 340 ALA 3HB 1 1
18 33183 1 1 26 ALA N N -3.843 -13.852 -6.211 1.00 . A A . 340 ALA N 1 1
18 33184 1 1 26 ALA O O -5.118 -14.307 -2.892 1.00 . A A . 340 ALA O 1 1
18 33185 1 1 27 MET C C -5.936 -10.558 -3.731 1.00 . A A . 341 MET C 1 1
18 33186 1 1 27 MET CA C -5.109 -11.615 -3.030 1.00 . A A . 341 MET CA 1 1
18 33187 1 1 27 MET CB C -3.976 -10.961 -2.222 1.00 . A A . 341 MET CB 1 1
18 33188 1 1 27 MET CE C -5.505 -10.697 1.658 1.00 . A A . 341 MET CE 1 1
18 33189 1 1 27 MET CG C -4.432 -10.374 -0.894 1.00 . A A . 341 MET CG 1 1
18 33190 1 1 27 MET H H -4.156 -12.125 -4.836 1.00 . A A . 341 MET H 1 1
18 33191 1 1 27 MET HA H -5.737 -12.195 -2.370 1.00 . A A . 341 MET HA 1 1
18 33192 1 1 27 MET HB2 H -3.544 -10.164 -2.813 1.00 . A A . 341 MET HB1 1 1
18 33193 1 1 27 MET HB3 H -3.219 -11.703 -2.023 1.00 . A A . 341 MET HB2 1 1
18 33194 1 1 27 MET HE1 H -5.819 -11.357 2.453 1.00 . A A . 341 MET HE1 1 1
18 33195 1 1 27 MET HE2 H -6.339 -10.076 1.367 1.00 . A A . 341 MET HE2 1 1
18 33196 1 1 27 MET HE3 H -4.687 -10.079 1.996 1.00 . A A . 341 MET HE3 1 1
18 33197 1 1 27 MET HG3 H -3.606 -9.843 -0.442 1.00 . A A . 341 MET HG2 1 1
18 33198 1 1 27 MET N N -4.572 -12.497 -4.031 1.00 . A A . 341 MET N 1 1
18 33199 1 1 27 MET O O -5.390 -9.717 -4.449 1.00 . A A . 341 MET O 1 1
18 33200 1 1 27 MET SD S -4.992 -11.665 0.243 1.00 . A A . 341 MET SD 1 1
18 33201 1 1 28 GLY C C -8.029 -8.327 -3.615 1.00 . A A . 342 GLY C 1 1
18 33202 1 1 28 GLY CA C -8.127 -9.688 -4.237 1.00 . A A . 342 GLY CA 1 1
18 33203 1 1 28 GLY H H -7.609 -11.345 -3.017 1.00 . A A . 342 GLY H 1 1
18 33204 1 1 28 GLY HA3 H -7.846 -9.610 -5.276 1.00 . A A . 342 GLY HA2 1 1
18 33205 1 1 28 GLY N N -7.241 -10.635 -3.585 1.00 . A A . 342 GLY N 1 1
18 33206 1 1 28 GLY O O -7.872 -7.317 -4.303 1.00 . A A . 342 GLY O 1 1
18 33207 1 1 29 PHE C C -7.479 -7.554 -0.206 1.00 . A A . 343 PHE C 1 1
18 33208 1 1 29 PHE CA C -7.987 -7.115 -1.545 1.00 . A A . 343 PHE CA 1 1
18 33209 1 1 29 PHE CB C -9.347 -6.372 -1.433 1.00 . A A . 343 PHE CB 1 1
18 33210 1 1 29 PHE CD1 C -11.257 -8.011 -1.591 1.00 . A A . 343 PHE CD1 1 1
18 33211 1 1 29 PHE CD2 C -10.747 -7.066 0.535 1.00 . A A . 343 PHE CD2 1 1
18 33212 1 1 29 PHE CE1 C -12.290 -8.732 -1.028 1.00 . A A . 343 PHE CE1 1 1
18 33213 1 1 29 PHE CE2 C -11.774 -7.783 1.101 1.00 . A A . 343 PHE CE2 1 1
18 33214 1 1 29 PHE CG C -10.472 -7.171 -0.815 1.00 . A A . 343 PHE CG 1 1
18 33215 1 1 29 PHE CZ C -12.548 -8.617 0.320 1.00 . A A . 343 PHE CZ 1 1
18 33216 1 1 29 PHE H H -8.216 -9.143 -1.829 1.00 . A A . 343 PHE H 1 1
18 33217 1 1 29 PHE HA H -7.249 -6.477 -2.011 1.00 . A A . 343 PHE HA 1 1
18 33218 1 1 29 PHE HB2 H -9.212 -5.487 -0.829 1.00 . A A . 343 PHE HB2 1 1
18 33219 1 1 29 PHE HD2 H -10.144 -6.414 1.149 1.00 . A A . 343 PHE HD2 1 1
18 33220 1 1 29 PHE HE1 H -12.893 -9.382 -1.645 1.00 . A A . 343 PHE HE1 1 1
18 33221 1 1 29 PHE HE2 H -11.971 -7.689 2.157 1.00 . A A . 343 PHE HE2 1 1
18 33222 1 1 29 PHE HZ H -13.355 -9.179 0.768 1.00 . A A . 343 PHE HZ 1 1
18 33223 1 1 29 PHE N N -8.100 -8.305 -2.328 1.00 . A A . 343 PHE N 1 1
18 33224 1 1 29 PHE O O -7.612 -8.731 0.125 1.00 . A A . 343 PHE O 1 1
18 33225 1 1 30 THR C C -7.102 -6.444 2.966 1.00 . A A . 344 THR C 1 1
18 33226 1 1 30 THR CA C -6.329 -7.059 1.793 1.00 . A A . 344 THR CA 1 1
18 33227 1 1 30 THR CB C -4.802 -6.713 1.846 1.00 . A A . 344 THR CB 1 1
18 33228 1 1 30 THR CG2 C -4.562 -5.227 1.665 1.00 . A A . 344 THR CG2 1 1
18 33229 1 1 30 THR H H -6.826 -5.738 0.254 1.00 . A A . 344 THR H 1 1
18 33230 1 1 30 THR HA H -6.429 -8.133 1.866 1.00 . A A . 344 THR HA 1 1
18 33231 1 1 30 THR HB H -4.320 -7.239 1.035 1.00 . A A . 344 THR HB 1 1
18 33232 1 1 30 THR HG21 H -3.505 -5.020 1.728 1.00 . A A . 344 THR HG21 1 1
18 33233 1 1 30 THR HG22 H -5.081 -4.684 2.441 1.00 . A A . 344 THR HG22 1 1
18 33234 1 1 30 THR HG23 H -4.934 -4.920 0.698 1.00 . A A . 344 THR HG23 1 1
18 33235 1 1 30 THR N N -6.892 -6.677 0.534 1.00 . A A . 344 THR N 1 1
18 33236 1 1 30 THR O O -7.462 -5.254 2.952 1.00 . A A . 344 THR O 1 1
18 33237 1 1 30 THR OG1 O -4.200 -7.149 3.073 1.00 . A A . 344 THR OG1 1 1
18 33238 1 1 31 GLY C C -9.441 -7.225 5.281 1.00 . A A . 345 GLY C 1 1
18 33239 1 1 31 GLY CA C -8.041 -6.750 5.087 1.00 . A A . 345 GLY CA 1 1
18 33240 1 1 31 GLY H H -7.247 -8.218 3.856 1.00 . A A . 345 GLY H 1 1
18 33241 1 1 31 GLY HA3 H -7.464 -7.039 5.950 1.00 . A A . 345 GLY HA2 1 1
18 33242 1 1 31 GLY N N -7.416 -7.253 3.928 1.00 . A A . 345 GLY N 1 1
18 33243 1 1 31 GLY O O -10.227 -7.368 4.323 1.00 . A A . 345 GLY O 1 1
18 33244 1 1 32 ARG C C -11.906 -6.557 7.031 1.00 . A A . 346 ARG C 1 1
18 33245 1 1 32 ARG CA C -11.075 -7.837 6.952 1.00 . A A . 346 ARG CA 1 1
18 33246 1 1 32 ARG CB C -11.007 -8.494 8.340 1.00 . A A . 346 ARG CB 1 1
18 33247 1 1 32 ARG CD C -10.517 -8.223 10.800 1.00 . A A . 346 ARG CD 1 1
18 33248 1 1 32 ARG CG C -10.395 -7.602 9.422 1.00 . A A . 346 ARG CG 1 1
18 33249 1 1 32 ARG CZ C -12.346 -8.483 12.478 1.00 . A A . 346 ARG CZ 1 1
18 33250 1 1 32 ARG H H -9.014 -7.495 7.171 1.00 . A A . 346 ARG H 1 1
18 33251 1 1 32 ARG HA H -11.531 -8.519 6.250 1.00 . A A . 346 ARG HA 1 1
18 33252 1 1 32 ARG HB2 H -10.411 -9.391 8.267 1.00 . A A . 346 ARG HB1 1 1
18 33253 1 1 32 ARG HB3 H -12.003 -8.767 8.650 1.00 . A A . 346 ARG HB2 1 1
18 33254 1 1 32 ARG HD3 H -10.040 -9.191 10.783 1.00 . A A . 346 ARG HD2 1 1
18 33255 1 1 32 ARG HE H -12.576 -8.443 10.476 1.00 . A A . 346 ARG HE 1 1
18 33256 1 1 32 ARG HG3 H -9.350 -7.453 9.197 1.00 . A A . 346 ARG HG2 1 1
18 33257 1 1 32 ARG HH11 H -10.482 -8.354 13.323 1.00 . A A . 346 ARG HH11 1 1
18 33258 1 1 32 ARG HH12 H -11.748 -8.505 14.454 1.00 . A A . 346 ARG HH12 1 1
18 33259 1 1 32 ARG HH21 H -14.344 -8.665 12.011 1.00 . A A . 346 ARG HH21 1 1
18 33260 1 1 32 ARG HH22 H -13.989 -8.706 13.672 1.00 . A A . 346 ARG HH22 1 1
18 33261 1 1 32 ARG N N -9.746 -7.496 6.518 1.00 . A A . 346 ARG N 1 1
18 33262 1 1 32 ARG NE N -11.922 -8.395 11.209 1.00 . A A . 346 ARG NE 1 1
18 33263 1 1 32 ARG NH1 N -11.468 -8.445 13.491 1.00 . A A . 346 ARG NH1 1 1
18 33264 1 1 32 ARG NH2 N -13.646 -8.622 12.733 1.00 . A A . 346 ARG NH2 1 1
18 33265 1 1 32 ARG O O -11.433 -5.473 6.637 1.00 . A A . 346 ARG O 1 1
18 33266 1 1 33 LYS C C -13.366 -4.733 8.900 1.00 . A A . 347 LYS C 1 1
18 33267 1 1 33 LYS CA C -13.921 -5.476 7.708 1.00 . A A . 347 LYS CA 1 1
18 33268 1 1 33 LYS CB C -15.382 -5.832 7.993 1.00 . A A . 347 LYS CB 1 1
18 33269 1 1 33 LYS CD C -17.545 -6.873 7.317 1.00 . A A . 347 LYS CD 1 1
18 33270 1 1 33 LYS CE C -18.345 -7.559 6.221 1.00 . A A . 347 LYS CE 1 1
18 33271 1 1 33 LYS CG C -16.102 -6.598 6.898 1.00 . A A . 347 LYS CG 1 1
18 33272 1 1 33 LYS H H -13.476 -7.532 7.807 1.00 . A A . 347 LYS H 1 1
18 33273 1 1 33 LYS HA H -13.857 -4.862 6.822 1.00 . A A . 347 LYS HA 1 1
18 33274 1 1 33 LYS HB2 H -15.920 -4.916 8.178 1.00 . A A . 347 LYS HB1 1 1
18 33275 1 1 33 LYS HB3 H -15.417 -6.433 8.889 1.00 . A A . 347 LYS HB2 1 1
18 33276 1 1 33 LYS HD3 H -17.541 -7.514 8.187 1.00 . A A . 347 LYS HD2 1 1
18 33277 1 1 33 LYS HE2 H -18.278 -6.958 5.326 1.00 . A A . 347 LYS HE1 1 1
18 33278 1 1 33 LYS HE3 H -19.376 -7.627 6.533 1.00 . A A . 347 LYS HE2 1 1
18 33279 1 1 33 LYS HG3 H -16.097 -6.005 5.995 1.00 . A A . 347 LYS HG2 1 1
18 33280 1 1 33 LYS HZ1 H -16.846 -8.927 5.670 1.00 . A A . 347 LYS HZ1 1 1
18 33281 1 1 33 LYS HZ2 H -18.389 -9.315 5.127 1.00 . A A . 347 LYS HZ2 1 1
18 33282 1 1 33 LYS HZ3 H -18.001 -9.555 6.734 1.00 . A A . 347 LYS HZ3 1 1
18 33283 1 1 33 LYS N N -13.123 -6.658 7.525 1.00 . A A . 347 LYS N 1 1
18 33284 1 1 33 LYS NZ N -17.852 -8.918 5.925 1.00 . A A . 347 LYS NZ 1 1
18 33285 1 1 33 LYS O O -13.003 -5.355 9.913 1.00 . A A . 347 LYS O 1 1
18 33286 1 1 34 ILE C C -13.824 -1.578 10.249 1.00 . A A . 348 ILE C 1 1
18 33287 1 1 34 ILE CA C -12.809 -2.648 9.882 1.00 . A A . 348 ILE CA 1 1
18 33288 1 1 34 ILE CB C -11.434 -1.977 9.541 1.00 . A A . 348 ILE CB 1 1
18 33289 1 1 34 ILE CD1 C -10.460 0.005 8.282 1.00 . A A . 348 ILE CD1 1 1
18 33290 1 1 34 ILE CG1 C -11.573 -1.004 8.366 1.00 . A A . 348 ILE CG1 1 1
18 33291 1 1 34 ILE CG2 C -10.378 -3.038 9.236 1.00 . A A . 348 ILE CG2 1 1
18 33292 1 1 34 ILE H H -13.613 -2.998 7.988 1.00 . A A . 348 ILE H 1 1
18 33293 1 1 34 ILE HA H -12.672 -3.302 10.730 1.00 . A A . 348 ILE HA 1 1
18 33294 1 1 34 ILE HB H -11.049 -1.447 10.395 1.00 . A A . 348 ILE HB 1 1
18 33295 1 1 34 ILE HD11 H -10.556 0.588 7.379 1.00 . A A . 348 ILE HD11 1 1
18 33296 1 1 34 ILE HD12 H -9.499 -0.481 8.327 1.00 . A A . 348 ILE HD12 1 1
18 33297 1 1 34 ILE HD13 H -10.551 0.665 9.131 1.00 . A A . 348 ILE HD13 1 1
18 33298 1 1 34 ILE HG13 H -11.574 -1.568 7.444 1.00 . A A . 348 ILE HG12 1 1
18 33299 1 1 34 ILE HG21 H -10.281 -3.701 10.082 1.00 . A A . 348 ILE HG21 1 1
18 33300 1 1 34 ILE HG22 H -9.428 -2.556 9.056 1.00 . A A . 348 ILE HG22 1 1
18 33301 1 1 34 ILE HG23 H -10.676 -3.604 8.366 1.00 . A A . 348 ILE HG23 1 1
18 33302 1 1 34 ILE N N -13.315 -3.445 8.812 1.00 . A A . 348 ILE N 1 1
18 33303 1 1 34 ILE O O -14.696 -1.228 9.439 1.00 . A A . 348 ILE O 1 1
18 33304 1 1 35 SER C C -13.697 1.024 12.547 1.00 . A A . 349 SER C 1 1
18 33305 1 1 35 SER CA C -14.578 -0.060 11.953 1.00 . A A . 349 SER CA 1 1
18 33306 1 1 35 SER CB C -15.485 -0.645 13.032 1.00 . A A . 349 SER CB 1 1
18 33307 1 1 35 SER H H -13.011 -1.411 12.042 1.00 . A A . 349 SER H 1 1
18 33308 1 1 35 SER HA H -15.177 0.339 11.149 1.00 . A A . 349 SER HA 1 1
18 33309 1 1 35 SER HB2 H -16.204 0.094 13.353 1.00 . A A . 349 SER HB1 1 1
18 33310 1 1 35 SER HB3 H -14.881 -0.944 13.875 1.00 . A A . 349 SER HB2 1 1
18 33311 1 1 35 SER HG H -16.433 -1.605 11.626 1.00 . A A . 349 SER HG 1 1
18 33312 1 1 35 SER N N -13.721 -1.087 11.446 1.00 . A A . 349 SER N 1 1
18 33313 1 1 35 SER O O -12.869 0.741 13.424 1.00 . A A . 349 SER O 1 1
18 33314 1 1 35 SER OG O -16.189 -1.793 12.543 1.00 . A A . 349 SER OG 1 1
18 33315 1 1 36 LEU C C -13.895 4.600 12.382 1.00 . A A . 350 LEU C 1 1
18 33316 1 1 36 LEU CA C -13.053 3.357 12.483 1.00 . A A . 350 LEU CA 1 1
18 33317 1 1 36 LEU CB C -11.786 3.509 11.618 1.00 . A A . 350 LEU CB 1 1
18 33318 1 1 36 LEU CD1 C -9.601 2.624 10.762 1.00 . A A . 350 LEU CD1 1 1
18 33319 1 1 36 LEU CD2 C -10.045 2.680 13.202 1.00 . A A . 350 LEU CD2 1 1
18 33320 1 1 36 LEU CG C -10.670 2.479 11.834 1.00 . A A . 350 LEU CG 1 1
18 33321 1 1 36 LEU H H -14.533 2.405 11.379 1.00 . A A . 350 LEU H 1 1
18 33322 1 1 36 LEU HA H -12.766 3.203 13.511 1.00 . A A . 350 LEU HA 1 1
18 33323 1 1 36 LEU HB2 H -11.378 4.492 11.793 1.00 . A A . 350 LEU HB1 1 1
18 33324 1 1 36 LEU HB3 H -12.090 3.447 10.585 1.00 . A A . 350 LEU HB2 1 1
18 33325 1 1 36 LEU HD11 H -10.045 2.489 9.788 1.00 . A A . 350 LEU HD11 1 1
18 33326 1 1 36 LEU HD12 H -8.831 1.880 10.914 1.00 . A A . 350 LEU HD12 1 1
18 33327 1 1 36 LEU HD13 H -9.166 3.609 10.819 1.00 . A A . 350 LEU HD13 1 1
18 33328 1 1 36 LEU HD21 H -9.234 1.982 13.343 1.00 . A A . 350 LEU HD21 1 1
18 33329 1 1 36 LEU HD22 H -10.791 2.521 13.967 1.00 . A A . 350 LEU HD22 1 1
18 33330 1 1 36 LEU HD23 H -9.671 3.693 13.271 1.00 . A A . 350 LEU HD23 1 1
18 33331 1 1 36 LEU HG H -11.077 1.481 11.789 1.00 . A A . 350 LEU HG 1 1
18 33332 1 1 36 LEU N N -13.841 2.225 12.052 1.00 . A A . 350 LEU N 1 1
18 33333 1 1 36 LEU O O -14.804 4.673 11.552 1.00 . A A . 350 LEU O 1 1
18 33334 1 1 37 ASP C C -13.404 7.939 13.414 1.00 . A A . 351 ASP C 1 1
18 33335 1 1 37 ASP CA C -14.359 6.794 13.226 1.00 . A A . 351 ASP CA 1 1
18 33336 1 1 37 ASP CB C -15.394 6.760 14.347 1.00 . A A . 351 ASP CB 1 1
18 33337 1 1 37 ASP CG C -16.161 8.048 14.489 1.00 . A A . 351 ASP CG 1 1
18 33338 1 1 37 ASP H H -12.866 5.449 13.835 1.00 . A A . 351 ASP H 1 1
18 33339 1 1 37 ASP HA H -14.865 6.903 12.277 1.00 . A A . 351 ASP HA 1 1
18 33340 1 1 37 ASP HB2 H -14.893 6.555 15.281 1.00 . A A . 351 ASP HB1 1 1
18 33341 1 1 37 ASP HB3 H -16.101 5.967 14.151 1.00 . A A . 351 ASP HB2 1 1
18 33342 1 1 37 ASP N N -13.613 5.556 13.206 1.00 . A A . 351 ASP N 1 1
18 33343 1 1 37 ASP O O -12.802 8.085 14.489 1.00 . A A . 351 ASP O 1 1
18 33344 1 1 37 ASP OD1 O -16.964 8.370 13.595 1.00 . A A . 351 ASP OD1 1 1
18 33345 1 1 37 ASP OD2 O -16.027 8.717 15.526 1.00 . A A . 351 ASP OD2 1 1
18 33346 1 1 38 PHE C C -12.935 11.146 12.265 1.00 . A A . 352 PHE C 1 1
18 33347 1 1 38 PHE CA C -12.268 9.801 12.423 1.00 . A A . 352 PHE CA 1 1
18 33348 1 1 38 PHE CB C -11.199 9.620 11.342 1.00 . A A . 352 PHE CB 1 1
18 33349 1 1 38 PHE CD1 C -10.433 7.398 10.463 1.00 . A A . 352 PHE CD1 1 1
18 33350 1 1 38 PHE CD2 C -9.642 8.107 12.589 1.00 . A A . 352 PHE CD2 1 1
18 33351 1 1 38 PHE CE1 C -9.701 6.241 10.577 1.00 . A A . 352 PHE CE1 1 1
18 33352 1 1 38 PHE CE2 C -8.917 6.955 12.707 1.00 . A A . 352 PHE CE2 1 1
18 33353 1 1 38 PHE CG C -10.410 8.350 11.467 1.00 . A A . 352 PHE CG 1 1
18 33354 1 1 38 PHE CZ C -8.940 6.021 11.705 1.00 . A A . 352 PHE CZ 1 1
18 33355 1 1 38 PHE H H -13.768 8.605 11.576 1.00 . A A . 352 PHE H 1 1
18 33356 1 1 38 PHE HA H -11.778 9.770 13.385 1.00 . A A . 352 PHE HA 1 1
18 33357 1 1 38 PHE HB2 H -11.678 9.617 10.373 1.00 . A A . 352 PHE HB2 1 1
18 33358 1 1 38 PHE HD2 H -9.616 8.829 13.390 1.00 . A A . 352 PHE HD2 1 1
18 33359 1 1 38 PHE HE1 H -9.728 5.506 9.787 1.00 . A A . 352 PHE HE1 1 1
18 33360 1 1 38 PHE HE2 H -8.325 6.783 13.592 1.00 . A A . 352 PHE HE2 1 1
18 33361 1 1 38 PHE HZ H -8.357 5.119 11.811 1.00 . A A . 352 PHE HZ 1 1
18 33362 1 1 38 PHE N N -13.226 8.726 12.387 1.00 . A A . 352 PHE N 1 1
18 33363 1 1 38 PHE O O -13.306 11.529 11.167 1.00 . A A . 352 PHE O 1 1
18 33364 1 1 39 GLN C C -12.551 14.196 13.346 1.00 . A A . 353 GLN C 1 1
18 33365 1 1 39 GLN CA C -13.668 13.167 13.361 1.00 . A A . 353 GLN CA 1 1
18 33366 1 1 39 GLN CB C -14.531 13.379 14.612 1.00 . A A . 353 GLN CB 1 1
18 33367 1 1 39 GLN CD C -16.749 12.608 13.629 1.00 . A A . 353 GLN CD 1 1
18 33368 1 1 39 GLN CG C -15.727 12.444 14.739 1.00 . A A . 353 GLN CG 1 1
18 33369 1 1 39 GLN H H -12.809 11.462 14.219 1.00 . A A . 353 GLN H 1 1
18 33370 1 1 39 GLN HA H -14.282 13.288 12.482 1.00 . A A . 353 GLN HA 1 1
18 33371 1 1 39 GLN HB2 H -14.893 14.396 14.611 1.00 . A A . 353 GLN HB1 1 1
18 33372 1 1 39 GLN HB3 H -13.908 13.240 15.484 1.00 . A A . 353 GLN HB2 1 1
18 33373 1 1 39 GLN HE21 H -16.341 14.539 13.416 1.00 . A A . 353 GLN HE21 1 1
18 33374 1 1 39 GLN HE22 H -17.555 13.877 12.390 1.00 . A A . 353 GLN HE22 1 1
18 33375 1 1 39 GLN HG3 H -15.367 11.426 14.717 1.00 . A A . 353 GLN HG2 1 1
18 33376 1 1 39 GLN N N -13.093 11.842 13.361 1.00 . A A . 353 GLN N 1 1
18 33377 1 1 39 GLN NE2 N -16.886 13.785 13.103 1.00 . A A . 353 GLN NE2 1 1
18 33378 1 1 39 GLN O O -11.929 14.439 14.386 1.00 . A A . 353 GLN O 1 1
18 33379 1 1 39 GLN OE1 O -17.424 11.667 13.257 1.00 . A A . 353 GLN OE1 1 1
18 33380 1 1 40 ASP C C -9.852 15.326 12.507 1.00 . A A . 354 ASP C 1 1
18 33381 1 1 40 ASP CA C -11.203 15.775 11.976 1.00 . A A . 354 ASP CA 1 1
18 33382 1 1 40 ASP CB C -11.591 17.140 12.580 1.00 . A A . 354 ASP CB 1 1
18 33383 1 1 40 ASP CG C -12.602 17.887 11.754 1.00 . A A . 354 ASP CG 1 1
18 33384 1 1 40 ASP H H -12.790 14.471 11.382 1.00 . A A . 354 ASP H 1 1
18 33385 1 1 40 ASP HA H -11.095 15.899 10.907 1.00 . A A . 354 ASP HA 1 1
18 33386 1 1 40 ASP HB2 H -10.706 17.749 12.685 1.00 . A A . 354 ASP HB1 1 1
18 33387 1 1 40 ASP HB3 H -12.016 16.974 13.557 1.00 . A A . 354 ASP HB2 1 1
18 33388 1 1 40 ASP N N -12.262 14.749 12.163 1.00 . A A . 354 ASP N 1 1
18 33389 1 1 40 ASP O O -9.098 16.110 13.098 1.00 . A A . 354 ASP O 1 1
18 33390 1 1 40 ASP OD1 O -12.236 18.443 10.700 1.00 . A A . 354 ASP OD1 1 1
18 33391 1 1 40 ASP OD2 O -13.786 17.947 12.148 1.00 . A A . 354 ASP OD2 1 1
18 33392 1 1 41 VAL C C -7.254 13.686 11.582 1.00 . A A . 355 VAL C 1 1
18 33393 1 1 41 VAL CA C -8.280 13.519 12.703 1.00 . A A . 355 VAL CA 1 1
18 33394 1 1 41 VAL CB C -8.457 12.004 13.072 1.00 . A A . 355 VAL CB 1 1
18 33395 1 1 41 VAL CG1 C -7.149 11.366 13.525 1.00 . A A . 355 VAL CG1 1 1
18 33396 1 1 41 VAL CG2 C -9.513 11.842 14.156 1.00 . A A . 355 VAL CG2 1 1
18 33397 1 1 41 VAL H H -10.152 13.539 11.740 1.00 . A A . 355 VAL H 1 1
18 33398 1 1 41 VAL HA H -7.951 14.063 13.575 1.00 . A A . 355 VAL HA 1 1
18 33399 1 1 41 VAL HB H -8.798 11.478 12.192 1.00 . A A . 355 VAL HB 1 1
18 33400 1 1 41 VAL HG11 H -6.782 11.877 14.402 1.00 . A A . 355 VAL HG11 1 1
18 33401 1 1 41 VAL HG12 H -6.418 11.445 12.734 1.00 . A A . 355 VAL HG12 1 1
18 33402 1 1 41 VAL HG13 H -7.318 10.324 13.756 1.00 . A A . 355 VAL HG13 1 1
18 33403 1 1 41 VAL HG21 H -10.458 12.225 13.797 1.00 . A A . 355 VAL HG21 1 1
18 33404 1 1 41 VAL HG22 H -9.211 12.393 15.036 1.00 . A A . 355 VAL HG22 1 1
18 33405 1 1 41 VAL HG23 H -9.619 10.796 14.404 1.00 . A A . 355 VAL HG23 1 1
18 33406 1 1 41 VAL N N -9.534 14.088 12.263 1.00 . A A . 355 VAL N 1 1
18 33407 1 1 41 VAL O O -7.639 13.705 10.396 1.00 . A A . 355 VAL O 1 1
18 33408 1 1 42 GLU C C -4.847 12.736 10.136 1.00 . A A . 356 GLU C 1 1
18 33409 1 1 42 GLU CA C -4.912 13.995 10.964 1.00 . A A . 356 GLU CA 1 1
18 33410 1 1 42 GLU CB C -3.529 14.135 11.616 1.00 . A A . 356 GLU CB 1 1
18 33411 1 1 42 GLU CD C -3.584 16.629 12.080 1.00 . A A . 356 GLU CD 1 1
18 33412 1 1 42 GLU CG C -3.353 15.240 12.622 1.00 . A A . 356 GLU CG 1 1
18 33413 1 1 42 GLU H H -5.765 13.934 12.899 1.00 . A A . 356 GLU H 1 1
18 33414 1 1 42 GLU HA H -5.095 14.853 10.333 1.00 . A A . 356 GLU HA 1 1
18 33415 1 1 42 GLU HB2 H -2.805 14.275 10.828 1.00 . A A . 356 GLU HB1 1 1
18 33416 1 1 42 GLU HB3 H -3.302 13.206 12.118 1.00 . A A . 356 GLU HB2 1 1
18 33417 1 1 42 GLU HG3 H -4.001 15.061 13.464 1.00 . A A . 356 GLU HG2 1 1
18 33418 1 1 42 GLU N N -5.982 13.870 11.946 1.00 . A A . 356 GLU N 1 1
18 33419 1 1 42 GLU O O -4.925 11.623 10.681 1.00 . A A . 356 GLU O 1 1
18 33420 1 1 42 GLU OE1 O -2.605 17.316 11.744 1.00 . A A . 356 GLU OE1 1 1
18 33421 1 1 42 GLU OE2 O -4.739 17.085 12.029 1.00 . A A . 356 GLU OE2 1 1
18 33422 1 1 43 ILE C C -3.253 10.975 8.339 1.00 . A A . 357 ILE C 1 1
18 33423 1 1 43 ILE CA C -4.479 11.792 7.945 1.00 . A A . 357 ILE CA 1 1
18 33424 1 1 43 ILE CB C -4.388 12.289 6.469 1.00 . A A . 357 ILE CB 1 1
18 33425 1 1 43 ILE CD1 C -5.804 13.274 4.561 1.00 . A A . 357 ILE CD1 1 1
18 33426 1 1 43 ILE CG1 C -5.776 12.737 5.977 1.00 . A A . 357 ILE CG1 1 1
18 33427 1 1 43 ILE CG2 C -3.767 11.248 5.542 1.00 . A A . 357 ILE CG2 1 1
18 33428 1 1 43 ILE H H -4.576 13.826 8.526 1.00 . A A . 357 ILE H 1 1
18 33429 1 1 43 ILE HA H -5.349 11.161 8.049 1.00 . A A . 357 ILE HA 1 1
18 33430 1 1 43 ILE HB H -3.736 13.151 6.466 1.00 . A A . 357 ILE HB 1 1
18 33431 1 1 43 ILE HD11 H -5.433 12.519 3.882 1.00 . A A . 357 ILE HD11 1 1
18 33432 1 1 43 ILE HD12 H -5.191 14.159 4.491 1.00 . A A . 357 ILE HD12 1 1
18 33433 1 1 43 ILE HD13 H -6.821 13.523 4.296 1.00 . A A . 357 ILE HD13 1 1
18 33434 1 1 43 ILE HG13 H -6.448 11.893 6.015 1.00 . A A . 357 ILE HG12 1 1
18 33435 1 1 43 ILE HG21 H -2.758 11.047 5.870 1.00 . A A . 357 ILE HG21 1 1
18 33436 1 1 43 ILE HG22 H -3.762 11.607 4.524 1.00 . A A . 357 ILE HG22 1 1
18 33437 1 1 43 ILE HG23 H -4.347 10.340 5.612 1.00 . A A . 357 ILE HG23 1 1
18 33438 1 1 43 ILE N N -4.641 12.900 8.859 1.00 . A A . 357 ILE N 1 1
18 33439 1 1 43 ILE O O -3.261 9.749 8.254 1.00 . A A . 357 ILE O 1 1
18 33440 1 1 44 ARG C C -1.339 10.032 10.429 1.00 . A A . 358 ARG C 1 1
18 33441 1 1 44 ARG CA C -1.025 11.007 9.298 1.00 . A A . 358 ARG CA 1 1
18 33442 1 1 44 ARG CB C 0.013 12.044 9.741 1.00 . A A . 358 ARG CB 1 1
18 33443 1 1 44 ARG CD C 2.296 12.491 10.671 1.00 . A A . 358 ARG CD 1 1
18 33444 1 1 44 ARG CG C 1.288 11.433 10.293 1.00 . A A . 358 ARG CG 1 1
18 33445 1 1 44 ARG CZ C 4.708 12.480 11.291 1.00 . A A . 358 ARG CZ 1 1
18 33446 1 1 44 ARG H H -2.348 12.635 8.928 1.00 . A A . 358 ARG H 1 1
18 33447 1 1 44 ARG HA H -0.633 10.448 8.462 1.00 . A A . 358 ARG HA 1 1
18 33448 1 1 44 ARG HB2 H -0.423 12.668 10.507 1.00 . A A . 358 ARG HB1 1 1
18 33449 1 1 44 ARG HB3 H 0.271 12.657 8.892 1.00 . A A . 358 ARG HB2 1 1
18 33450 1 1 44 ARG HD3 H 2.586 13.021 9.777 1.00 . A A . 358 ARG HD2 1 1
18 33451 1 1 44 ARG HE H 3.351 11.037 11.721 1.00 . A A . 358 ARG HE 1 1
18 33452 1 1 44 ARG HG3 H 1.036 10.862 11.175 1.00 . A A . 358 ARG HG2 1 1
18 33453 1 1 44 ARG HH11 H 4.164 14.132 10.205 1.00 . A A . 358 ARG HH11 1 1
18 33454 1 1 44 ARG HH12 H 5.802 14.097 10.667 1.00 . A A . 358 ARG HH12 1 1
18 33455 1 1 44 ARG HH21 H 5.608 11.007 12.390 1.00 . A A . 358 ARG HH21 1 1
18 33456 1 1 44 ARG HH22 H 6.647 12.267 11.919 1.00 . A A . 358 ARG HH22 1 1
18 33457 1 1 44 ARG N N -2.242 11.658 8.856 1.00 . A A . 358 ARG N 1 1
18 33458 1 1 44 ARG NE N 3.495 11.906 11.283 1.00 . A A . 358 ARG NE 1 1
18 33459 1 1 44 ARG NH1 N 4.903 13.648 10.681 1.00 . A A . 358 ARG NH1 1 1
18 33460 1 1 44 ARG NH2 N 5.720 11.882 11.914 1.00 . A A . 358 ARG NH2 1 1
18 33461 1 1 44 ARG O O -0.885 8.886 10.424 1.00 . A A . 358 ARG O 1 1
18 33462 1 1 45 THR C C -3.467 8.528 12.001 1.00 . A A . 359 THR C 1 1
18 33463 1 1 45 THR CA C -2.569 9.679 12.475 1.00 . A A . 359 THR CA 1 1
18 33464 1 1 45 THR CB C -3.309 10.555 13.490 1.00 . A A . 359 THR CB 1 1
18 33465 1 1 45 THR CG2 C -3.517 9.813 14.805 1.00 . A A . 359 THR CG2 1 1
18 33466 1 1 45 THR H H -2.528 11.387 11.299 1.00 . A A . 359 THR H 1 1
18 33467 1 1 45 THR HA H -1.684 9.273 12.941 1.00 . A A . 359 THR HA 1 1
18 33468 1 1 45 THR HB H -4.263 10.845 13.078 1.00 . A A . 359 THR HB 1 1
18 33469 1 1 45 THR HG21 H -4.098 8.921 14.626 1.00 . A A . 359 THR HG21 1 1
18 33470 1 1 45 THR HG22 H -4.044 10.451 15.500 1.00 . A A . 359 THR HG22 1 1
18 33471 1 1 45 THR HG23 H -2.559 9.541 15.223 1.00 . A A . 359 THR HG23 1 1
18 33472 1 1 45 THR N N -2.164 10.478 11.353 1.00 . A A . 359 THR N 1 1
18 33473 1 1 45 THR O O -3.352 7.411 12.490 1.00 . A A . 359 THR O 1 1
18 33474 1 1 45 THR OG1 O -2.509 11.726 13.733 1.00 . A A . 359 THR OG1 1 1
18 33475 1 1 46 ILE C C -4.349 6.643 9.858 1.00 . A A . 360 ILE C 1 1
18 33476 1 1 46 ILE CA C -5.188 7.789 10.427 1.00 . A A . 360 ILE CA 1 1
18 33477 1 1 46 ILE CB C -6.108 8.392 9.320 1.00 . A A . 360 ILE CB 1 1
18 33478 1 1 46 ILE CD1 C -7.938 10.160 8.934 1.00 . A A . 360 ILE CD1 1 1
18 33479 1 1 46 ILE CG1 C -7.043 9.450 9.933 1.00 . A A . 360 ILE CG1 1 1
18 33480 1 1 46 ILE CG2 C -6.911 7.302 8.613 1.00 . A A . 360 ILE CG2 1 1
18 33481 1 1 46 ILE H H -4.344 9.718 10.636 1.00 . A A . 360 ILE H 1 1
18 33482 1 1 46 ILE HA H -5.801 7.400 11.227 1.00 . A A . 360 ILE HA 1 1
18 33483 1 1 46 ILE HB H -5.477 8.873 8.589 1.00 . A A . 360 ILE HB 1 1
18 33484 1 1 46 ILE HD11 H -7.332 10.658 8.192 1.00 . A A . 360 ILE HD11 1 1
18 33485 1 1 46 ILE HD12 H -8.542 10.889 9.451 1.00 . A A . 360 ILE HD12 1 1
18 33486 1 1 46 ILE HD13 H -8.580 9.438 8.450 1.00 . A A . 360 ILE HD13 1 1
18 33487 1 1 46 ILE HG13 H -7.684 8.974 10.661 1.00 . A A . 360 ILE HG12 1 1
18 33488 1 1 46 ILE HG21 H -6.235 6.600 8.148 1.00 . A A . 360 ILE HG21 1 1
18 33489 1 1 46 ILE HG22 H -7.541 7.752 7.859 1.00 . A A . 360 ILE HG22 1 1
18 33490 1 1 46 ILE HG23 H -7.528 6.786 9.333 1.00 . A A . 360 ILE HG23 1 1
18 33491 1 1 46 ILE N N -4.310 8.804 11.001 1.00 . A A . 360 ILE N 1 1
18 33492 1 1 46 ILE O O -4.598 5.475 10.148 1.00 . A A . 360 ILE O 1 1
18 33493 1 1 47 LEU C C -1.710 5.203 9.626 1.00 . A A . 361 LEU C 1 1
18 33494 1 1 47 LEU CA C -2.387 6.037 8.533 1.00 . A A . 361 LEU CA 1 1
18 33495 1 1 47 LEU CB C -1.332 6.771 7.708 1.00 . A A . 361 LEU CB 1 1
18 33496 1 1 47 LEU CD1 C -0.737 8.389 5.902 1.00 . A A . 361 LEU CD1 1 1
18 33497 1 1 47 LEU CD2 C -2.572 6.747 5.516 1.00 . A A . 361 LEU CD2 1 1
18 33498 1 1 47 LEU CG C -1.861 7.616 6.547 1.00 . A A . 361 LEU CG 1 1
18 33499 1 1 47 LEU H H -3.177 7.961 8.947 1.00 . A A . 361 LEU H 1 1
18 33500 1 1 47 LEU HA H -2.943 5.379 7.882 1.00 . A A . 361 LEU HA 1 1
18 33501 1 1 47 LEU HB2 H -0.647 6.040 7.306 1.00 . A A . 361 LEU HB1 1 1
18 33502 1 1 47 LEU HB3 H -0.778 7.418 8.373 1.00 . A A . 361 LEU HB2 1 1
18 33503 1 1 47 LEU HD11 H 0.006 7.698 5.530 1.00 . A A . 361 LEU HD11 1 1
18 33504 1 1 47 LEU HD12 H -0.283 9.047 6.630 1.00 . A A . 361 LEU HD12 1 1
18 33505 1 1 47 LEU HD13 H -1.126 8.972 5.081 1.00 . A A . 361 LEU HD13 1 1
18 33506 1 1 47 LEU HD21 H -3.419 6.260 5.975 1.00 . A A . 361 LEU HD21 1 1
18 33507 1 1 47 LEU HD22 H -1.888 5.999 5.142 1.00 . A A . 361 LEU HD22 1 1
18 33508 1 1 47 LEU HD23 H -2.913 7.368 4.700 1.00 . A A . 361 LEU HD23 1 1
18 33509 1 1 47 LEU HG H -2.573 8.332 6.934 1.00 . A A . 361 LEU HG 1 1
18 33510 1 1 47 LEU N N -3.312 7.002 9.119 1.00 . A A . 361 LEU N 1 1
18 33511 1 1 47 LEU O O -1.498 4.002 9.465 1.00 . A A . 361 LEU O 1 1
18 33512 1 1 48 GLN C C -1.766 4.188 12.511 1.00 . A A . 362 GLN C 1 1
18 33513 1 1 48 GLN CA C -0.786 5.159 11.874 1.00 . A A . 362 GLN CA 1 1
18 33514 1 1 48 GLN CB C -0.260 6.156 12.918 1.00 . A A . 362 GLN CB 1 1
18 33515 1 1 48 GLN CD C 1.995 6.386 11.814 1.00 . A A . 362 GLN CD 1 1
18 33516 1 1 48 GLN CG C 0.795 7.109 12.382 1.00 . A A . 362 GLN CG 1 1
18 33517 1 1 48 GLN H H -1.616 6.800 10.813 1.00 . A A . 362 GLN H 1 1
18 33518 1 1 48 GLN HA H 0.046 4.589 11.484 1.00 . A A . 362 GLN HA 1 1
18 33519 1 1 48 GLN HB2 H 0.170 5.600 13.736 1.00 . A A . 362 GLN HB1 1 1
18 33520 1 1 48 GLN HB3 H -1.087 6.742 13.291 1.00 . A A . 362 GLN HB2 1 1
18 33521 1 1 48 GLN HE21 H 1.134 6.307 10.044 1.00 . A A . 362 GLN HE21 1 1
18 33522 1 1 48 GLN HE22 H 2.690 5.557 10.169 1.00 . A A . 362 GLN HE22 1 1
18 33523 1 1 48 GLN HG3 H 0.355 7.711 11.601 1.00 . A A . 362 GLN HG2 1 1
18 33524 1 1 48 GLN N N -1.407 5.842 10.746 1.00 . A A . 362 GLN N 1 1
18 33525 1 1 48 GLN NE2 N 1.935 6.061 10.551 1.00 . A A . 362 GLN NE2 1 1
18 33526 1 1 48 GLN O O -1.385 3.124 12.975 1.00 . A A . 362 GLN O 1 1
18 33527 1 1 48 GLN OE1 O 2.977 6.123 12.510 1.00 . A A . 362 GLN OE1 1 1
18 33528 1 1 49 ILE C C -4.307 2.479 12.138 1.00 . A A . 363 ILE C 1 1
18 33529 1 1 49 ILE CA C -4.064 3.701 13.050 1.00 . A A . 363 ILE CA 1 1
18 33530 1 1 49 ILE CB C -5.353 4.516 13.350 1.00 . A A . 363 ILE CB 1 1
18 33531 1 1 49 ILE CD1 C -6.134 6.535 14.747 1.00 . A A . 363 ILE CD1 1 1
18 33532 1 1 49 ILE CG1 C -5.021 5.567 14.430 1.00 . A A . 363 ILE CG1 1 1
18 33533 1 1 49 ILE CG2 C -6.485 3.604 13.819 1.00 . A A . 363 ILE CG2 1 1
18 33534 1 1 49 ILE H H -3.265 5.424 12.134 1.00 . A A . 363 ILE H 1 1
18 33535 1 1 49 ILE HA H -3.670 3.319 13.980 1.00 . A A . 363 ILE HA 1 1
18 33536 1 1 49 ILE HB H -5.661 5.034 12.453 1.00 . A A . 363 ILE HB 1 1
18 33537 1 1 49 ILE HD11 H -6.359 7.109 13.861 1.00 . A A . 363 ILE HD11 1 1
18 33538 1 1 49 ILE HD12 H -5.819 7.197 15.539 1.00 . A A . 363 ILE HD12 1 1
18 33539 1 1 49 ILE HD13 H -7.009 5.985 15.056 1.00 . A A . 363 ILE HD13 1 1
18 33540 1 1 49 ILE HG13 H -4.770 5.055 15.347 1.00 . A A . 363 ILE HG12 1 1
18 33541 1 1 49 ILE HG21 H -6.697 2.870 13.054 1.00 . A A . 363 ILE HG21 1 1
18 33542 1 1 49 ILE HG22 H -7.370 4.195 14.011 1.00 . A A . 363 ILE HG22 1 1
18 33543 1 1 49 ILE HG23 H -6.186 3.100 14.727 1.00 . A A . 363 ILE HG23 1 1
18 33544 1 1 49 ILE N N -3.022 4.547 12.509 1.00 . A A . 363 ILE N 1 1
18 33545 1 1 49 ILE O O -4.559 1.376 12.625 1.00 . A A . 363 ILE O 1 1
18 33546 1 1 50 LEU C C -3.030 0.594 10.154 1.00 . A A . 364 LEU C 1 1
18 33547 1 1 50 LEU CA C -4.202 1.539 9.874 1.00 . A A . 364 LEU CA 1 1
18 33548 1 1 50 LEU CB C -4.141 2.013 8.398 1.00 . A A . 364 LEU CB 1 1
18 33549 1 1 50 LEU CD1 C -6.368 1.152 7.615 1.00 . A A . 364 LEU CD1 1 1
18 33550 1 1 50 LEU CD2 C -6.191 3.528 8.281 1.00 . A A . 364 LEU CD2 1 1
18 33551 1 1 50 LEU CG C -5.465 2.352 7.669 1.00 . A A . 364 LEU CG 1 1
18 33552 1 1 50 LEU H H -4.073 3.590 10.494 1.00 . A A . 364 LEU H 1 1
18 33553 1 1 50 LEU HA H -5.108 0.973 10.038 1.00 . A A . 364 LEU HA 1 1
18 33554 1 1 50 LEU HB2 H -3.641 1.239 7.833 1.00 . A A . 364 LEU HB1 1 1
18 33555 1 1 50 LEU HB3 H -3.521 2.897 8.364 1.00 . A A . 364 LEU HB2 1 1
18 33556 1 1 50 LEU HD11 H -6.644 0.850 8.616 1.00 . A A . 364 LEU HD11 1 1
18 33557 1 1 50 LEU HD12 H -5.832 0.345 7.139 1.00 . A A . 364 LEU HD12 1 1
18 33558 1 1 50 LEU HD13 H -7.255 1.388 7.045 1.00 . A A . 364 LEU HD13 1 1
18 33559 1 1 50 LEU HD21 H -6.452 3.305 9.304 1.00 . A A . 364 LEU HD21 1 1
18 33560 1 1 50 LEU HD22 H -7.087 3.709 7.705 1.00 . A A . 364 LEU HD22 1 1
18 33561 1 1 50 LEU HD23 H -5.556 4.399 8.246 1.00 . A A . 364 LEU HD23 1 1
18 33562 1 1 50 LEU HG H -5.223 2.595 6.645 1.00 . A A . 364 LEU HG 1 1
18 33563 1 1 50 LEU N N -4.172 2.669 10.826 1.00 . A A . 364 LEU N 1 1
18 33564 1 1 50 LEU O O -3.164 -0.631 10.102 1.00 . A A . 364 LEU O 1 1
18 33565 1 1 51 ALA C C -0.873 -0.280 12.162 1.00 . A A . 365 ALA C 1 1
18 33566 1 1 51 ALA CA C -0.695 0.413 10.817 1.00 . A A . 365 ALA CA 1 1
18 33567 1 1 51 ALA CB C 0.513 1.320 10.869 1.00 . A A . 365 ALA CB 1 1
18 33568 1 1 51 ALA H H -1.842 2.158 10.462 1.00 . A A . 365 ALA H 1 1
18 33569 1 1 51 ALA HA H -0.538 -0.329 10.045 1.00 . A A . 365 ALA HA 1 1
18 33570 1 1 51 ALA HB1 H 0.645 1.780 9.903 1.00 . A A . 365 ALA HB1 1 1
18 33571 1 1 51 ALA HB2 H 1.389 0.743 11.125 1.00 . A A . 365 ALA HB2 1 1
18 33572 1 1 51 ALA HB3 H 0.356 2.086 11.614 1.00 . A A . 365 ALA 3HB 1 1
18 33573 1 1 51 ALA N N -1.886 1.175 10.475 1.00 . A A . 365 ALA N 1 1
18 33574 1 1 51 ALA O O -0.299 -1.338 12.406 1.00 . A A . 365 ALA O 1 1
18 33575 1 1 52 LYS C C -2.813 -1.480 14.249 1.00 . A A . 366 LYS C 1 1
18 33576 1 1 52 LYS CA C -1.956 -0.217 14.349 1.00 . A A . 366 LYS CA 1 1
18 33577 1 1 52 LYS CB C -2.597 0.856 15.241 1.00 . A A . 366 LYS CB 1 1
18 33578 1 1 52 LYS CD C -3.153 1.592 17.599 1.00 . A A . 366 LYS CD 1 1
18 33579 1 1 52 LYS CE C -2.021 2.612 17.689 1.00 . A A . 366 LYS CE 1 1
18 33580 1 1 52 LYS CG C -2.792 0.430 16.683 1.00 . A A . 366 LYS CG 1 1
18 33581 1 1 52 LYS H H -2.107 1.159 12.751 1.00 . A A . 366 LYS H 1 1
18 33582 1 1 52 LYS HA H -1.002 -0.502 14.767 1.00 . A A . 366 LYS HA 1 1
18 33583 1 1 52 LYS HB2 H -3.563 1.111 14.829 1.00 . A A . 366 LYS HB1 1 1
18 33584 1 1 52 LYS HB3 H -1.976 1.739 15.223 1.00 . A A . 366 LYS HB2 1 1
18 33585 1 1 52 LYS HD3 H -4.037 2.082 17.218 1.00 . A A . 366 LYS HD2 1 1
18 33586 1 1 52 LYS HE2 H -1.918 3.105 16.732 1.00 . A A . 366 LYS HE1 1 1
18 33587 1 1 52 LYS HE3 H -1.100 2.100 17.920 1.00 . A A . 366 LYS HE2 1 1
18 33588 1 1 52 LYS HG3 H -3.587 -0.300 16.725 1.00 . A A . 366 LYS HG2 1 1
18 33589 1 1 52 LYS HZ1 H -3.133 4.189 18.530 1.00 . A A . 366 LYS HZ1 1 1
18 33590 1 1 52 LYS HZ2 H -1.463 4.286 18.787 1.00 . A A . 366 LYS HZ2 1 1
18 33591 1 1 52 LYS HZ3 H -2.370 3.192 19.653 1.00 . A A . 366 LYS HZ3 1 1
18 33592 1 1 52 LYS N N -1.687 0.315 13.021 1.00 . A A . 366 LYS N 1 1
18 33593 1 1 52 LYS NZ N -2.271 3.638 18.720 1.00 . A A . 366 LYS NZ 1 1
18 33594 1 1 52 LYS O O -2.756 -2.360 15.106 1.00 . A A . 366 LYS O 1 1
18 33595 1 1 53 GLU C C -3.340 -3.943 12.480 1.00 . A A . 367 GLU C 1 1
18 33596 1 1 53 GLU CA C -4.309 -2.802 12.835 1.00 . A A . 367 GLU CA 1 1
18 33597 1 1 53 GLU CB C -5.316 -2.545 11.709 1.00 . A A . 367 GLU CB 1 1
18 33598 1 1 53 GLU CD C -7.276 -2.359 13.278 1.00 . A A . 367 GLU CD 1 1
18 33599 1 1 53 GLU CG C -6.514 -1.711 12.141 1.00 . A A . 367 GLU CG 1 1
18 33600 1 1 53 GLU H H -3.608 -0.826 12.533 1.00 . A A . 367 GLU H 1 1
18 33601 1 1 53 GLU HA H -4.838 -3.084 13.734 1.00 . A A . 367 GLU HA 1 1
18 33602 1 1 53 GLU HB2 H -5.676 -3.476 11.302 1.00 . A A . 367 GLU HB1 1 1
18 33603 1 1 53 GLU HB3 H -4.810 -2.000 10.926 1.00 . A A . 367 GLU HB2 1 1
18 33604 1 1 53 GLU HG3 H -6.166 -0.740 12.464 1.00 . A A . 367 GLU HG2 1 1
18 33605 1 1 53 GLU N N -3.556 -1.590 13.147 1.00 . A A . 367 GLU N 1 1
18 33606 1 1 53 GLU O O -3.732 -5.088 12.323 1.00 . A A . 367 GLU O 1 1
18 33607 1 1 53 GLU OE1 O -7.884 -3.435 13.073 1.00 . A A . 367 GLU OE1 1 1
18 33608 1 1 53 GLU OE2 O -7.289 -1.804 14.403 1.00 . A A . 367 GLU OE2 1 1
18 33609 1 1 54 SER C C -0.883 -5.157 10.806 1.00 . A A . 368 SER C 1 1
18 33610 1 1 54 SER CA C -0.920 -4.448 12.151 1.00 . A A . 368 SER CA 1 1
18 33611 1 1 54 SER CB C -0.818 -5.418 13.311 1.00 . A A . 368 SER CB 1 1
18 33612 1 1 54 SER H H -1.876 -2.601 12.349 1.00 . A A . 368 SER H 1 1
18 33613 1 1 54 SER HA H -0.050 -3.809 12.187 1.00 . A A . 368 SER HA 1 1
18 33614 1 1 54 SER HB2 H 0.095 -5.982 13.200 1.00 . A A . 368 SER HB1 1 1
18 33615 1 1 54 SER HB3 H -1.676 -6.070 13.288 1.00 . A A . 368 SER HB2 1 1
18 33616 1 1 54 SER HG H -1.502 -4.043 14.509 1.00 . A A . 368 SER HG 1 1
18 33617 1 1 54 SER N N -2.064 -3.562 12.329 1.00 . A A . 368 SER N 1 1
18 33618 1 1 54 SER O O -0.005 -5.997 10.566 1.00 . A A . 368 SER O 1 1
18 33619 1 1 54 SER OG O -0.790 -4.698 14.551 1.00 . A A . 368 SER OG 1 1
18 33620 1 1 55 GLY C C -0.545 -4.982 7.822 1.00 . A A . 369 GLY C 1 1
18 33621 1 1 55 GLY CA C -1.806 -5.327 8.582 1.00 . A A . 369 GLY CA 1 1
18 33622 1 1 55 GLY H H -2.456 -4.110 10.187 1.00 . A A . 369 GLY H 1 1
18 33623 1 1 55 GLY HA3 H -1.898 -6.401 8.654 1.00 . A A . 369 GLY HA2 1 1
18 33624 1 1 55 GLY N N -1.781 -4.766 9.912 1.00 . A A . 369 GLY N 1 1
18 33625 1 1 55 GLY O O -0.137 -5.713 6.922 1.00 . A A . 369 GLY O 1 1
18 33626 1 1 56 MET C C 1.870 -2.345 8.638 1.00 . A A . 370 MET C 1 1
18 33627 1 1 56 MET CA C 1.324 -3.339 7.645 1.00 . A A . 370 MET CA 1 1
18 33628 1 1 56 MET CB C 1.114 -2.581 6.305 1.00 . A A . 370 MET CB 1 1
18 33629 1 1 56 MET CE C -0.751 -1.160 4.217 1.00 . A A . 370 MET CE 1 1
18 33630 1 1 56 MET CG C 0.550 -3.403 5.162 1.00 . A A . 370 MET CG 1 1
18 33631 1 1 56 MET H H -0.308 -3.346 8.958 1.00 . A A . 370 MET H 1 1
18 33632 1 1 56 MET HA H 2.024 -4.150 7.514 1.00 . A A . 370 MET HA 1 1
18 33633 1 1 56 MET HB2 H 2.061 -2.166 5.994 1.00 . A A . 370 MET HB1 1 1
18 33634 1 1 56 MET HB3 H 0.430 -1.766 6.488 1.00 . A A . 370 MET HB2 1 1
18 33635 1 1 56 MET HE1 H -1.622 -1.608 4.670 1.00 . A A . 370 MET HE1 1 1
18 33636 1 1 56 MET HE2 H -1.053 -0.550 3.379 1.00 . A A . 370 MET HE2 1 1
18 33637 1 1 56 MET HE3 H -0.236 -0.552 4.943 1.00 . A A . 370 MET HE3 1 1
18 33638 1 1 56 MET HG3 H 1.205 -4.239 4.973 1.00 . A A . 370 MET HG2 1 1
18 33639 1 1 56 MET N N 0.070 -3.858 8.210 1.00 . A A . 370 MET N 1 1
18 33640 1 1 56 MET O O 1.134 -1.907 9.529 1.00 . A A . 370 MET O 1 1
18 33641 1 1 56 MET SD S 0.329 -2.467 3.640 1.00 . A A . 370 MET SD 1 1
18 33642 1 1 57 ASN C C 3.825 0.280 8.456 1.00 . A A . 371 ASN C 1 1
18 33643 1 1 57 ASN CA C 3.709 -0.940 9.323 1.00 . A A . 371 ASN CA 1 1
18 33644 1 1 57 ASN CB C 5.096 -1.328 9.853 1.00 . A A . 371 ASN CB 1 1
18 33645 1 1 57 ASN CG C 5.080 -2.484 10.829 1.00 . A A . 371 ASN CG 1 1
18 33646 1 1 57 ASN H H 3.678 -2.440 7.828 1.00 . A A . 371 ASN H 1 1
18 33647 1 1 57 ASN HA H 3.039 -0.732 10.145 1.00 . A A . 371 ASN HA 1 1
18 33648 1 1 57 ASN HB2 H 5.541 -0.469 10.336 1.00 . A A . 371 ASN HB1 1 1
18 33649 1 1 57 ASN HB3 H 5.709 -1.616 9.013 1.00 . A A . 371 ASN HB2 1 1
18 33650 1 1 57 ASN HD21 H 6.893 -3.011 10.264 1.00 . A A . 371 ASN HD21 1 1
18 33651 1 1 57 ASN HD22 H 6.155 -3.987 11.484 1.00 . A A . 371 ASN HD22 1 1
18 33652 1 1 57 ASN N N 3.119 -1.994 8.506 1.00 . A A . 371 ASN N 1 1
18 33653 1 1 57 ASN ND2 N 6.148 -3.230 10.861 1.00 . A A . 371 ASN ND2 1 1
18 33654 1 1 57 ASN O O 4.563 0.273 7.487 1.00 . A A . 371 ASN O 1 1
18 33655 1 1 57 ASN OD1 O 4.113 -2.695 11.559 1.00 . A A . 371 ASN OD1 1 1
18 33656 1 1 58 ILE C C 3.819 3.649 8.472 1.00 . A A . 372 ILE C 1 1
18 33657 1 1 58 ILE CA C 3.038 2.468 7.917 1.00 . A A . 372 ILE CA 1 1
18 33658 1 1 58 ILE CB C 1.560 2.886 7.652 1.00 . A A . 372 ILE CB 1 1
18 33659 1 1 58 ILE CD1 C -0.682 2.016 6.741 1.00 . A A . 372 ILE CD1 1 1
18 33660 1 1 58 ILE CG1 C 0.788 1.731 6.983 1.00 . A A . 372 ILE CG1 1 1
18 33661 1 1 58 ILE CG2 C 1.501 4.142 6.795 1.00 . A A . 372 ILE CG2 1 1
18 33662 1 1 58 ILE H H 2.633 1.331 9.635 1.00 . A A . 372 ILE H 1 1
18 33663 1 1 58 ILE HA H 3.476 2.191 6.968 1.00 . A A . 372 ILE HA 1 1
18 33664 1 1 58 ILE HB H 1.091 3.123 8.594 1.00 . A A . 372 ILE HB 1 1
18 33665 1 1 58 ILE HD11 H -1.169 2.210 7.686 1.00 . A A . 372 ILE HD11 1 1
18 33666 1 1 58 ILE HD12 H -1.143 1.161 6.268 1.00 . A A . 372 ILE HD12 1 1
18 33667 1 1 58 ILE HD13 H -0.782 2.879 6.101 1.00 . A A . 372 ILE HD13 1 1
18 33668 1 1 58 ILE HG13 H 1.237 1.519 6.024 1.00 . A A . 372 ILE HG12 1 1
18 33669 1 1 58 ILE HG21 H 2.042 3.950 5.879 1.00 . A A . 372 ILE HG21 1 1
18 33670 1 1 58 ILE HG22 H 1.958 4.966 7.321 1.00 . A A . 372 ILE HG22 1 1
18 33671 1 1 58 ILE HG23 H 0.473 4.374 6.564 1.00 . A A . 372 ILE HG23 1 1
18 33672 1 1 58 ILE N N 3.110 1.313 8.781 1.00 . A A . 372 ILE N 1 1
18 33673 1 1 58 ILE O O 3.616 4.064 9.608 1.00 . A A . 372 ILE O 1 1
18 33674 1 1 59 VAL C C 5.033 6.456 7.025 1.00 . A A . 373 VAL C 1 1
18 33675 1 1 59 VAL CA C 5.449 5.361 7.998 1.00 . A A . 373 VAL CA 1 1
18 33676 1 1 59 VAL CB C 6.987 5.135 7.907 1.00 . A A . 373 VAL CB 1 1
18 33677 1 1 59 VAL CG1 C 7.749 6.401 8.291 1.00 . A A . 373 VAL CG1 1 1
18 33678 1 1 59 VAL CG2 C 7.422 3.967 8.785 1.00 . A A . 373 VAL CG2 1 1
18 33679 1 1 59 VAL H H 4.842 3.758 6.785 1.00 . A A . 373 VAL H 1 1
18 33680 1 1 59 VAL HA H 5.181 5.654 9.004 1.00 . A A . 373 VAL HA 1 1
18 33681 1 1 59 VAL HB H 7.227 4.900 6.881 1.00 . A A . 373 VAL HB 1 1
18 33682 1 1 59 VAL HG11 H 7.481 7.200 7.616 1.00 . A A . 373 VAL HG11 1 1
18 33683 1 1 59 VAL HG12 H 8.812 6.219 8.229 1.00 . A A . 373 VAL HG12 1 1
18 33684 1 1 59 VAL HG13 H 7.488 6.685 9.300 1.00 . A A . 373 VAL HG13 1 1
18 33685 1 1 59 VAL HG21 H 7.156 4.167 9.812 1.00 . A A . 373 VAL HG21 1 1
18 33686 1 1 59 VAL HG22 H 8.493 3.839 8.710 1.00 . A A . 373 VAL HG22 1 1
18 33687 1 1 59 VAL HG23 H 6.929 3.065 8.455 1.00 . A A . 373 VAL HG23 1 1
18 33688 1 1 59 VAL N N 4.702 4.177 7.665 1.00 . A A . 373 VAL N 1 1
18 33689 1 1 59 VAL O O 5.170 6.299 5.807 1.00 . A A . 373 VAL O 1 1
18 33690 1 1 60 ALA C C 5.061 9.706 6.684 1.00 . A A . 374 ALA C 1 1
18 33691 1 1 60 ALA CA C 4.031 8.600 6.715 1.00 . A A . 374 ALA CA 1 1
18 33692 1 1 60 ALA CB C 2.705 9.125 7.238 1.00 . A A . 374 ALA CB 1 1
18 33693 1 1 60 ALA H H 4.419 7.601 8.514 1.00 . A A . 374 ALA H 1 1
18 33694 1 1 60 ALA HA H 3.876 8.225 5.715 1.00 . A A . 374 ALA HA 1 1
18 33695 1 1 60 ALA HB1 H 2.846 9.502 8.241 1.00 . A A . 374 ALA HB1 1 1
18 33696 1 1 60 ALA HB2 H 1.981 8.326 7.252 1.00 . A A . 374 ALA HB2 1 1
18 33697 1 1 60 ALA HB3 H 2.354 9.922 6.600 1.00 . A A . 374 ALA 3HB 1 1
18 33698 1 1 60 ALA N N 4.492 7.517 7.537 1.00 . A A . 374 ALA N 1 1
18 33699 1 1 60 ALA O O 5.642 10.053 7.721 1.00 . A A . 374 ALA O 1 1
18 33700 1 1 61 SER C C 5.648 12.608 5.977 1.00 . A A . 375 SER C 1 1
18 33701 1 1 61 SER CA C 6.228 11.324 5.329 1.00 . A A . 375 SER CA 1 1
18 33702 1 1 61 SER CB C 6.444 11.526 3.834 1.00 . A A . 375 SER CB 1 1
18 33703 1 1 61 SER H H 4.885 9.859 4.702 1.00 . A A . 375 SER H 1 1
18 33704 1 1 61 SER HA H 7.168 11.071 5.794 1.00 . A A . 375 SER HA 1 1
18 33705 1 1 61 SER HB2 H 7.248 12.230 3.679 1.00 . A A . 375 SER HB1 1 1
18 33706 1 1 61 SER HB3 H 5.539 11.905 3.383 1.00 . A A . 375 SER HB2 1 1
18 33707 1 1 61 SER HG H 7.315 10.507 2.403 1.00 . A A . 375 SER HG 1 1
18 33708 1 1 61 SER N N 5.309 10.227 5.508 1.00 . A A . 375 SER N 1 1
18 33709 1 1 61 SER O O 4.415 12.752 6.110 1.00 . A A . 375 SER O 1 1
18 33710 1 1 61 SER OG O 6.790 10.301 3.195 1.00 . A A . 375 SER OG 1 1
18 33711 1 1 62 ASP C C 5.105 15.569 6.251 1.00 . A A . 376 ASP C 1 1
18 33712 1 1 62 ASP CA C 6.128 14.776 7.046 1.00 . A A . 376 ASP CA 1 1
18 33713 1 1 62 ASP CB C 7.351 15.662 7.322 1.00 . A A . 376 ASP CB 1 1
18 33714 1 1 62 ASP CG C 6.979 16.989 7.977 1.00 . A A . 376 ASP CG 1 1
18 33715 1 1 62 ASP H H 7.477 13.361 6.218 1.00 . A A . 376 ASP H 1 1
18 33716 1 1 62 ASP HA H 5.687 14.505 7.995 1.00 . A A . 376 ASP HA 1 1
18 33717 1 1 62 ASP HB2 H 7.854 15.872 6.389 1.00 . A A . 376 ASP HB1 1 1
18 33718 1 1 62 ASP HB3 H 8.031 15.139 7.978 1.00 . A A . 376 ASP HB2 1 1
18 33719 1 1 62 ASP N N 6.520 13.526 6.367 1.00 . A A . 376 ASP N 1 1
18 33720 1 1 62 ASP O O 4.108 16.039 6.799 1.00 . A A . 376 ASP O 1 1
18 33721 1 1 62 ASP OD1 O 6.734 17.992 7.250 1.00 . A A . 376 ASP OD1 1 1
18 33722 1 1 62 ASP OD2 O 6.928 17.060 9.228 1.00 . A A . 376 ASP OD2 1 1
18 33723 1 1 63 SER C C 3.075 15.824 3.827 1.00 . A A . 377 SER C 1 1
18 33724 1 1 63 SER CA C 4.478 16.441 4.075 1.00 . A A . 377 SER CA 1 1
18 33725 1 1 63 SER CB C 5.222 16.709 2.767 1.00 . A A . 377 SER CB 1 1
18 33726 1 1 63 SER H H 6.086 15.166 4.580 1.00 . A A . 377 SER H 1 1
18 33727 1 1 63 SER HA H 4.323 17.389 4.567 1.00 . A A . 377 SER HA 1 1
18 33728 1 1 63 SER HB2 H 4.637 17.367 2.142 1.00 . A A . 377 SER HB1 1 1
18 33729 1 1 63 SER HB3 H 5.407 15.777 2.254 1.00 . A A . 377 SER HB2 1 1
18 33730 1 1 63 SER HG H 7.146 16.623 3.121 1.00 . A A . 377 SER HG 1 1
18 33731 1 1 63 SER N N 5.318 15.647 4.956 1.00 . A A . 377 SER N 1 1
18 33732 1 1 63 SER O O 2.282 16.363 3.041 1.00 . A A . 377 SER O 1 1
18 33733 1 1 63 SER OG O 6.489 17.329 3.030 1.00 . A A . 377 SER OG 1 1
18 33734 1 1 64 VAL C C 0.464 14.903 5.175 1.00 . A A . 378 VAL C 1 1
18 33735 1 1 64 VAL CA C 1.456 14.113 4.390 1.00 . A A . 378 VAL CA 1 1
18 33736 1 1 64 VAL CB C 1.426 12.608 4.822 1.00 . A A . 378 VAL CB 1 1
18 33737 1 1 64 VAL CG1 C 0.006 12.039 4.788 1.00 . A A . 378 VAL CG1 1 1
18 33738 1 1 64 VAL CG2 C 2.327 11.786 3.928 1.00 . A A . 378 VAL CG2 1 1
18 33739 1 1 64 VAL H H 3.450 14.310 5.081 1.00 . A A . 378 VAL H 1 1
18 33740 1 1 64 VAL HA H 1.121 14.191 3.384 1.00 . A A . 378 VAL HA 1 1
18 33741 1 1 64 VAL HB H 1.795 12.534 5.835 1.00 . A A . 378 VAL HB 1 1
18 33742 1 1 64 VAL HG11 H -0.616 12.598 5.471 1.00 . A A . 378 VAL HG11 1 1
18 33743 1 1 64 VAL HG12 H 0.024 11.001 5.089 1.00 . A A . 378 VAL HG12 1 1
18 33744 1 1 64 VAL HG13 H -0.394 12.117 3.789 1.00 . A A . 378 VAL HG13 1 1
18 33745 1 1 64 VAL HG21 H 2.005 11.882 2.901 1.00 . A A . 378 VAL HG21 1 1
18 33746 1 1 64 VAL HG22 H 2.281 10.748 4.224 1.00 . A A . 378 VAL HG22 1 1
18 33747 1 1 64 VAL HG23 H 3.343 12.143 4.020 1.00 . A A . 378 VAL HG23 1 1
18 33748 1 1 64 VAL N N 2.772 14.714 4.497 1.00 . A A . 378 VAL N 1 1
18 33749 1 1 64 VAL O O -0.377 15.586 4.629 1.00 . A A . 378 VAL O 1 1
18 33750 1 1 65 ASN C C -1.687 15.188 7.239 1.00 . A A . 379 ASN C 1 1
18 33751 1 1 65 ASN CA C -0.192 15.410 7.479 1.00 . A A . 379 ASN CA 1 1
18 33752 1 1 65 ASN CB C 0.163 16.878 7.823 1.00 . A A . 379 ASN CB 1 1
18 33753 1 1 65 ASN CG C -0.736 17.441 8.919 1.00 . A A . 379 ASN CG 1 1
18 33754 1 1 65 ASN H H 1.473 14.302 6.539 1.00 . A A . 379 ASN H 1 1
18 33755 1 1 65 ASN HA H -0.001 14.804 8.348 1.00 . A A . 379 ASN HA 1 1
18 33756 1 1 65 ASN HB2 H 0.048 17.489 6.939 1.00 . A A . 379 ASN HB1 1 1
18 33757 1 1 65 ASN HB3 H 1.189 16.936 8.157 1.00 . A A . 379 ASN HB2 1 1
18 33758 1 1 65 ASN HD21 H 0.390 16.643 10.361 1.00 . A A . 379 ASN HD21 1 1
18 33759 1 1 65 ASN HD22 H -1.045 17.472 10.849 1.00 . A A . 379 ASN HD22 1 1
18 33760 1 1 65 ASN N N 0.659 14.823 6.419 1.00 . A A . 379 ASN N 1 1
18 33761 1 1 65 ASN ND2 N -0.411 17.172 10.151 1.00 . A A . 379 ASN ND2 1 1
18 33762 1 1 65 ASN O O -2.214 14.150 7.618 1.00 . A A . 379 ASN O 1 1
18 33763 1 1 65 ASN OD1 O -1.744 18.091 8.641 1.00 . A A . 379 ASN OD1 1 1
18 33764 1 1 66 GLY C C -4.723 15.960 7.367 1.00 . A A . 380 GLY C 1 1
18 33765 1 1 66 GLY CA C -3.725 16.079 6.209 1.00 . A A . 380 GLY CA 1 1
18 33766 1 1 66 GLY H H -1.783 16.922 6.351 1.00 . A A . 380 GLY H 1 1
18 33767 1 1 66 GLY HA3 H -3.961 16.974 5.654 1.00 . A A . 380 GLY HA2 1 1
18 33768 1 1 66 GLY N N -2.322 16.139 6.587 1.00 . A A . 380 GLY N 1 1
18 33769 1 1 66 GLY O O -4.358 15.700 8.507 1.00 . A A . 380 GLY O 1 1
18 33770 1 1 67 LYS C C -8.329 15.668 7.203 1.00 . A A . 381 LYS C 1 1
18 33771 1 1 67 LYS CA C -7.077 16.002 7.987 1.00 . A A . 381 LYS CA 1 1
18 33772 1 1 67 LYS CB C -7.284 17.285 8.812 1.00 . A A . 381 LYS CB 1 1
18 33773 1 1 67 LYS CD C -8.581 18.487 10.627 1.00 . A A . 381 LYS CD 1 1
18 33774 1 1 67 LYS CE C -7.423 18.561 11.606 1.00 . A A . 381 LYS CE 1 1
18 33775 1 1 67 LYS CG C -8.488 17.249 9.745 1.00 . A A . 381 LYS CG 1 1
18 33776 1 1 67 LYS H H -6.220 16.421 6.138 1.00 . A A . 381 LYS H 1 1
18 33777 1 1 67 LYS HA H -6.844 15.178 8.646 1.00 . A A . 381 LYS HA 1 1
18 33778 1 1 67 LYS HB2 H -7.396 18.119 8.136 1.00 . A A . 381 LYS HB1 1 1
18 33779 1 1 67 LYS HB3 H -6.402 17.433 9.414 1.00 . A A . 381 LYS HB2 1 1
18 33780 1 1 67 LYS HD3 H -8.558 19.361 9.995 1.00 . A A . 381 LYS HD2 1 1
18 33781 1 1 67 LYS HE2 H -6.506 18.684 11.051 1.00 . A A . 381 LYS HE1 1 1
18 33782 1 1 67 LYS HE3 H -7.381 17.637 12.162 1.00 . A A . 381 LYS HE2 1 1
18 33783 1 1 67 LYS HG3 H -9.385 17.183 9.145 1.00 . A A . 381 LYS HG2 1 1
18 33784 1 1 67 LYS HZ1 H -6.742 19.725 13.191 1.00 . A A . 381 LYS HZ1 1 1
18 33785 1 1 67 LYS HZ2 H -8.425 19.570 13.123 1.00 . A A . 381 LYS HZ2 1 1
18 33786 1 1 67 LYS HZ3 H -7.645 20.586 12.052 1.00 . A A . 381 LYS HZ3 1 1
18 33787 1 1 67 LYS N N -5.980 16.152 7.054 1.00 . A A . 381 LYS N 1 1
18 33788 1 1 67 LYS NZ N -7.560 19.680 12.554 1.00 . A A . 381 LYS NZ 1 1
18 33789 1 1 67 LYS O O -8.516 16.178 6.087 1.00 . A A . 381 LYS O 1 1
18 33790 1 1 68 MET C C -11.308 13.708 8.085 1.00 . A A . 382 MET C 1 1
18 33791 1 1 68 MET CA C -10.392 14.399 7.092 1.00 . A A . 382 MET CA 1 1
18 33792 1 1 68 MET CB C -10.133 13.452 5.892 1.00 . A A . 382 MET CB 1 1
18 33793 1 1 68 MET CE C -10.890 10.890 4.135 1.00 . A A . 382 MET CE 1 1
18 33794 1 1 68 MET CG C -9.557 12.087 6.272 1.00 . A A . 382 MET CG 1 1
18 33795 1 1 68 MET H H -8.936 14.385 8.612 1.00 . A A . 382 MET H 1 1
18 33796 1 1 68 MET HA H -10.879 15.293 6.732 1.00 . A A . 382 MET HA 1 1
18 33797 1 1 68 MET HB2 H -9.445 13.935 5.212 1.00 . A A . 382 MET HB1 1 1
18 33798 1 1 68 MET HB3 H -11.070 13.288 5.381 1.00 . A A . 382 MET HB2 1 1
18 33799 1 1 68 MET HE1 H -10.858 10.228 3.283 1.00 . A A . 382 MET HE1 1 1
18 33800 1 1 68 MET HE2 H -11.219 11.867 3.816 1.00 . A A . 382 MET HE2 1 1
18 33801 1 1 68 MET HE3 H -11.576 10.499 4.871 1.00 . A A . 382 MET HE3 1 1
18 33802 1 1 68 MET HG3 H -8.622 12.243 6.789 1.00 . A A . 382 MET HG2 1 1
18 33803 1 1 68 MET N N -9.153 14.792 7.742 1.00 . A A . 382 MET N 1 1
18 33804 1 1 68 MET O O -10.840 13.109 9.064 1.00 . A A . 382 MET O 1 1
18 33805 1 1 68 MET SD S -9.249 11.010 4.852 1.00 . A A . 382 MET SD 1 1
18 33806 1 1 69 THR C C -14.009 11.903 7.850 1.00 . A A . 383 THR C 1 1
18 33807 1 1 69 THR CA C -13.542 13.118 8.658 1.00 . A A . 383 THR CA 1 1
18 33808 1 1 69 THR CB C -14.738 14.023 9.036 1.00 . A A . 383 THR CB 1 1
18 33809 1 1 69 THR CG2 C -15.795 13.259 9.827 1.00 . A A . 383 THR CG2 1 1
18 33810 1 1 69 THR H H -12.919 14.449 7.185 1.00 . A A . 383 THR H 1 1
18 33811 1 1 69 THR HA H -13.052 12.776 9.558 1.00 . A A . 383 THR HA 1 1
18 33812 1 1 69 THR HB H -15.177 14.407 8.126 1.00 . A A . 383 THR HB 1 1
18 33813 1 1 69 THR HG21 H -16.178 12.448 9.225 1.00 . A A . 383 THR HG21 1 1
18 33814 1 1 69 THR HG22 H -16.603 13.923 10.093 1.00 . A A . 383 THR HG22 1 1
18 33815 1 1 69 THR HG23 H -15.352 12.855 10.725 1.00 . A A . 383 THR HG23 1 1
18 33816 1 1 69 THR N N -12.587 13.842 7.880 1.00 . A A . 383 THR N 1 1
18 33817 1 1 69 THR O O -14.599 12.039 6.771 1.00 . A A . 383 THR O 1 1
18 33818 1 1 69 THR OG1 O -14.260 15.136 9.822 1.00 . A A . 383 THR OG1 1 1
18 33819 1 1 70 LEU C C -14.803 8.621 8.646 1.00 . A A . 384 LEU C 1 1
18 33820 1 1 70 LEU CA C -14.070 9.522 7.663 1.00 . A A . 384 LEU CA 1 1
18 33821 1 1 70 LEU CB C -12.824 8.812 7.099 1.00 . A A . 384 LEU CB 1 1
18 33822 1 1 70 LEU CD1 C -11.691 7.386 5.354 1.00 . A A . 384 LEU CD1 1 1
18 33823 1 1 70 LEU CD2 C -14.160 7.173 5.650 1.00 . A A . 384 LEU CD2 1 1
18 33824 1 1 70 LEU CG C -12.966 8.119 5.717 1.00 . A A . 384 LEU CG 1 1
18 33825 1 1 70 LEU H H -13.243 10.682 9.207 1.00 . A A . 384 LEU H 1 1
18 33826 1 1 70 LEU HA H -14.734 9.778 6.852 1.00 . A A . 384 LEU HA 1 1
18 33827 1 1 70 LEU HB2 H -12.518 8.068 7.818 1.00 . A A . 384 LEU HB1 1 1
18 33828 1 1 70 LEU HB3 H -12.035 9.547 7.023 1.00 . A A . 384 LEU HB2 1 1
18 33829 1 1 70 LEU HD11 H -11.812 6.908 4.392 1.00 . A A . 384 LEU HD11 1 1
18 33830 1 1 70 LEU HD12 H -11.478 6.643 6.108 1.00 . A A . 384 LEU HD12 1 1
18 33831 1 1 70 LEU HD13 H -10.875 8.093 5.305 1.00 . A A . 384 LEU HD13 1 1
18 33832 1 1 70 LEU HD21 H -14.050 6.403 6.397 1.00 . A A . 384 LEU HD21 1 1
18 33833 1 1 70 LEU HD22 H -14.206 6.722 4.671 1.00 . A A . 384 LEU HD22 1 1
18 33834 1 1 70 LEU HD23 H -15.068 7.729 5.835 1.00 . A A . 384 LEU HD23 1 1
18 33835 1 1 70 LEU HG H -13.099 8.893 4.974 1.00 . A A . 384 LEU HG 1 1
18 33836 1 1 70 LEU N N -13.699 10.733 8.338 1.00 . A A . 384 LEU N 1 1
18 33837 1 1 70 LEU O O -14.252 8.256 9.693 1.00 . A A . 384 LEU O 1 1
18 33838 1 1 71 SER C C -16.798 6.022 8.484 1.00 . A A . 385 SER C 1 1
18 33839 1 1 71 SER CA C -16.789 7.402 9.147 1.00 . A A . 385 SER CA 1 1
18 33840 1 1 71 SER CB C -18.199 7.956 9.260 1.00 . A A . 385 SER CB 1 1
18 33841 1 1 71 SER H H -16.436 8.648 7.520 1.00 . A A . 385 SER H 1 1
18 33842 1 1 71 SER HA H -16.341 7.341 10.127 1.00 . A A . 385 SER HA 1 1
18 33843 1 1 71 SER HB2 H -18.750 7.390 9.997 1.00 . A A . 385 SER HB1 1 1
18 33844 1 1 71 SER HB3 H -18.683 7.871 8.300 1.00 . A A . 385 SER HB2 1 1
18 33845 1 1 71 SER HG H -17.294 9.463 10.071 1.00 . A A . 385 SER HG 1 1
18 33846 1 1 71 SER N N -16.015 8.292 8.332 1.00 . A A . 385 SER N 1 1
18 33847 1 1 71 SER O O -17.342 5.852 7.388 1.00 . A A . 385 SER O 1 1
18 33848 1 1 71 SER OG O -18.157 9.328 9.658 1.00 . A A . 385 SER OG 1 1
18 33849 1 1 72 LEU C C -16.978 2.801 9.270 1.00 . A A . 386 LEU C 1 1
18 33850 1 1 72 LEU CA C -16.053 3.738 8.531 1.00 . A A . 386 LEU CA 1 1
18 33851 1 1 72 LEU CB C -14.608 3.176 8.594 1.00 . A A . 386 LEU CB 1 1
18 33852 1 1 72 LEU CD1 C -13.119 5.249 8.533 1.00 . A A . 386 LEU CD1 1 1
18 33853 1 1 72 LEU CD2 C -12.265 3.071 7.732 1.00 . A A . 386 LEU CD2 1 1
18 33854 1 1 72 LEU CG C -13.485 3.939 7.857 1.00 . A A . 386 LEU CG 1 1
18 33855 1 1 72 LEU H H -15.742 5.223 9.979 1.00 . A A . 386 LEU H 1 1
18 33856 1 1 72 LEU HA H -16.360 3.795 7.498 1.00 . A A . 386 LEU HA 1 1
18 33857 1 1 72 LEU HB2 H -14.636 2.167 8.210 1.00 . A A . 386 LEU HB1 1 1
18 33858 1 1 72 LEU HB3 H -14.326 3.124 9.636 1.00 . A A . 386 LEU HB2 1 1
18 33859 1 1 72 LEU HD11 H -12.320 5.715 7.974 1.00 . A A . 386 LEU HD11 1 1
18 33860 1 1 72 LEU HD12 H -12.795 5.063 9.546 1.00 . A A . 386 LEU HD12 1 1
18 33861 1 1 72 LEU HD13 H -13.978 5.902 8.548 1.00 . A A . 386 LEU HD13 1 1
18 33862 1 1 72 LEU HD21 H -11.947 2.742 8.709 1.00 . A A . 386 LEU HD21 1 1
18 33863 1 1 72 LEU HD22 H -11.474 3.643 7.276 1.00 . A A . 386 LEU HD22 1 1
18 33864 1 1 72 LEU HD23 H -12.494 2.212 7.117 1.00 . A A . 386 LEU HD23 1 1
18 33865 1 1 72 LEU HG H -13.825 4.168 6.857 1.00 . A A . 386 LEU HG 1 1
18 33866 1 1 72 LEU N N -16.153 5.064 9.098 1.00 . A A . 386 LEU N 1 1
18 33867 1 1 72 LEU O O -16.747 2.496 10.447 1.00 . A A . 386 LEU O 1 1
18 33868 1 1 73 LYS C C -18.433 0.025 9.074 1.00 . A A . 387 LYS C 1 1
18 33869 1 1 73 LYS CA C -18.961 1.439 9.206 1.00 . A A . 387 LYS CA 1 1
18 33870 1 1 73 LYS CB C -20.373 1.657 8.601 1.00 . A A . 387 LYS CB 1 1
18 33871 1 1 73 LYS CD C -21.589 -0.568 8.320 1.00 . A A . 387 LYS CD 1 1
18 33872 1 1 73 LYS CE C -22.087 -0.308 6.896 1.00 . A A . 387 LYS CE 1 1
18 33873 1 1 73 LYS CG C -21.479 0.733 9.119 1.00 . A A . 387 LYS CG 1 1
18 33874 1 1 73 LYS H H -18.129 2.604 7.660 1.00 . A A . 387 LYS H 1 1
18 33875 1 1 73 LYS HA H -18.975 1.664 10.258 1.00 . A A . 387 LYS HA 1 1
18 33876 1 1 73 LYS HB2 H -20.303 1.539 7.530 1.00 . A A . 387 LYS HB1 1 1
18 33877 1 1 73 LYS HB3 H -20.675 2.675 8.805 1.00 . A A . 387 LYS HB2 1 1
18 33878 1 1 73 LYS HD3 H -20.597 -0.999 8.252 1.00 . A A . 387 LYS HD2 1 1
18 33879 1 1 73 LYS HE2 H -21.347 0.271 6.367 1.00 . A A . 387 LYS HE1 1 1
18 33880 1 1 73 LYS HE3 H -23.007 0.252 6.945 1.00 . A A . 387 LYS HE2 1 1
18 33881 1 1 73 LYS HG3 H -21.267 0.485 10.148 1.00 . A A . 387 LYS HG2 1 1
18 33882 1 1 73 LYS HZ1 H -22.495 -1.368 5.144 1.00 . A A . 387 LYS HZ1 1 1
18 33883 1 1 73 LYS HZ2 H -23.158 -2.059 6.531 1.00 . A A . 387 LYS HZ2 1 1
18 33884 1 1 73 LYS HZ3 H -21.504 -2.193 6.238 1.00 . A A . 387 LYS HZ3 1 1
18 33885 1 1 73 LYS N N -18.011 2.346 8.600 1.00 . A A . 387 LYS N 1 1
18 33886 1 1 73 LYS NZ N -22.331 -1.558 6.152 1.00 . A A . 387 LYS NZ 1 1
18 33887 1 1 73 LYS O O -18.264 -0.699 10.071 1.00 . A A . 387 LYS O 1 1
18 33888 1 1 74 ASP C C -17.016 -1.558 6.122 1.00 . A A . 388 ASP C 1 1
18 33889 1 1 74 ASP CA C -17.474 -1.585 7.542 1.00 . A A . 388 ASP CA 1 1
18 33890 1 1 74 ASP CB C -18.251 -2.904 7.880 1.00 . A A . 388 ASP CB 1 1
18 33891 1 1 74 ASP CG C -19.187 -3.421 6.803 1.00 . A A . 388 ASP CG 1 1
18 33892 1 1 74 ASP H H -18.376 0.293 7.144 1.00 . A A . 388 ASP H 1 1
18 33893 1 1 74 ASP HA H -16.553 -1.559 8.108 1.00 . A A . 388 ASP HA 1 1
18 33894 1 1 74 ASP HB2 H -18.828 -2.733 8.778 1.00 . A A . 388 ASP HB1 1 1
18 33895 1 1 74 ASP HB3 H -17.538 -3.688 8.082 1.00 . A A . 388 ASP HB2 1 1
18 33896 1 1 74 ASP N N -18.144 -0.337 7.860 1.00 . A A . 388 ASP N 1 1
18 33897 1 1 74 ASP O O -17.802 -1.504 5.165 1.00 . A A . 388 ASP O 1 1
18 33898 1 1 74 ASP OD1 O -20.388 -3.151 6.864 1.00 . A A . 388 ASP OD1 1 1
18 33899 1 1 74 ASP OD2 O -18.740 -4.150 5.900 1.00 . A A . 388 ASP OD2 1 1
18 33900 1 1 75 VAL C C -13.829 -2.325 5.059 1.00 . A A . 389 VAL C 1 1
18 33901 1 1 75 VAL CA C -15.064 -1.485 4.807 1.00 . A A . 389 VAL CA 1 1
18 33902 1 1 75 VAL CB C -14.596 -0.071 4.375 1.00 . A A . 389 VAL CB 1 1
18 33903 1 1 75 VAL CG1 C -15.743 0.849 4.001 1.00 . A A . 389 VAL CG1 1 1
18 33904 1 1 75 VAL CG2 C -13.715 0.589 5.426 1.00 . A A . 389 VAL CG2 1 1
18 33905 1 1 75 VAL H H -15.210 -1.266 6.795 1.00 . A A . 389 VAL H 1 1
18 33906 1 1 75 VAL HA H -15.686 -1.909 4.035 1.00 . A A . 389 VAL HA 1 1
18 33907 1 1 75 VAL HB H -13.982 -0.280 3.525 1.00 . A A . 389 VAL HB 1 1
18 33908 1 1 75 VAL HG11 H -16.297 0.425 3.175 1.00 . A A . 389 VAL HG11 1 1
18 33909 1 1 75 VAL HG12 H -15.347 1.811 3.710 1.00 . A A . 389 VAL HG12 1 1
18 33910 1 1 75 VAL HG13 H -16.393 0.969 4.855 1.00 . A A . 389 VAL HG13 1 1
18 33911 1 1 75 VAL HG21 H -14.251 0.664 6.361 1.00 . A A . 389 VAL HG21 1 1
18 33912 1 1 75 VAL HG22 H -13.436 1.574 5.081 1.00 . A A . 389 VAL HG22 1 1
18 33913 1 1 75 VAL HG23 H -12.826 -0.009 5.557 1.00 . A A . 389 VAL HG23 1 1
18 33914 1 1 75 VAL N N -15.763 -1.436 6.011 1.00 . A A . 389 VAL N 1 1
18 33915 1 1 75 VAL O O -13.423 -2.464 6.218 1.00 . A A . 389 VAL O 1 1
18 33916 1 1 76 PRO C C -10.927 -2.447 4.261 1.00 . A A . 390 PRO C 1 1
18 33917 1 1 76 PRO CA C -11.951 -3.567 4.185 1.00 . A A . 390 PRO CA 1 1
18 33918 1 1 76 PRO CB C -11.756 -4.354 2.880 1.00 . A A . 390 PRO CB 1 1
18 33919 1 1 76 PRO CD C -13.820 -3.140 2.704 1.00 . A A . 390 PRO CD 1 1
18 33920 1 1 76 PRO CG C -13.083 -4.344 2.197 1.00 . A A . 390 PRO CG 1 1
18 33921 1 1 76 PRO HA H -11.884 -4.206 5.052 1.00 . A A . 390 PRO HA 1 1
18 33922 1 1 76 PRO HB2 H -11.438 -5.360 3.109 1.00 . A A . 390 PRO HB1 1 1
18 33923 1 1 76 PRO HB3 H -11.003 -3.866 2.278 1.00 . A A . 390 PRO HB2 1 1
18 33924 1 1 76 PRO HD3 H -13.630 -2.283 2.074 1.00 . A A . 390 PRO HD2 1 1
18 33925 1 1 76 PRO HG3 H -12.950 -4.276 1.128 1.00 . A A . 390 PRO HG2 1 1
18 33926 1 1 76 PRO N N -13.252 -2.950 4.042 1.00 . A A . 390 PRO N 1 1
18 33927 1 1 76 PRO O O -11.064 -1.443 3.526 1.00 . A A . 390 PRO O 1 1
18 33928 1 1 77 TRP C C -8.217 -1.173 3.932 1.00 . A A . 391 TRP C 1 1
18 33929 1 1 77 TRP CA C -8.936 -1.503 5.252 1.00 . A A . 391 TRP CA 1 1
18 33930 1 1 77 TRP CB C -7.968 -1.686 6.435 1.00 . A A . 391 TRP CB 1 1
18 33931 1 1 77 TRP CD1 C -7.183 -4.010 7.120 1.00 . A A . 391 TRP CD1 1 1
18 33932 1 1 77 TRP CD2 C -5.809 -2.961 5.700 1.00 . A A . 391 TRP CD2 1 1
18 33933 1 1 77 TRP CE2 C -5.256 -4.211 6.005 1.00 . A A . 391 TRP CE2 1 1
18 33934 1 1 77 TRP CE3 C -5.125 -2.119 4.825 1.00 . A A . 391 TRP CE3 1 1
18 33935 1 1 77 TRP CG C -7.045 -2.857 6.414 1.00 . A A . 391 TRP CG 1 1
18 33936 1 1 77 TRP CH2 C -3.404 -3.790 4.617 1.00 . A A . 391 TRP CH2 1 1
18 33937 1 1 77 TRP CZ2 C -4.046 -4.639 5.468 1.00 . A A . 391 TRP CZ2 1 1
18 33938 1 1 77 TRP CZ3 C -3.936 -2.541 4.293 1.00 . A A . 391 TRP CZ3 1 1
18 33939 1 1 77 TRP H H -9.904 -3.325 5.752 1.00 . A A . 391 TRP H 1 1
18 33940 1 1 77 TRP HA H -9.538 -0.627 5.452 1.00 . A A . 391 TRP HA 1 1
18 33941 1 1 77 TRP HB2 H -8.566 -1.768 7.329 1.00 . A A . 391 TRP HB1 1 1
18 33942 1 1 77 TRP HB3 H -7.350 -0.806 6.524 1.00 . A A . 391 TRP HB2 1 1
18 33943 1 1 77 TRP HD1 H -8.024 -4.215 7.770 1.00 . A A . 391 TRP HD 1 1
18 33944 1 1 77 TRP HE1 H -5.961 -5.731 7.253 1.00 . A A . 391 TRP HE1 1 1
18 33945 1 1 77 TRP HE3 H -5.519 -1.148 4.561 1.00 . A A . 391 TRP HE3 1 1
18 33946 1 1 77 TRP HH2 H -2.463 -4.077 4.172 1.00 . A A . 391 TRP HH 1 1
18 33947 1 1 77 TRP HZ2 H -3.613 -5.599 5.702 1.00 . A A . 391 TRP HZ2 1 1
18 33948 1 1 77 TRP HZ3 H -3.395 -1.899 3.614 1.00 . A A . 391 TRP HZ3 1 1
18 33949 1 1 77 TRP N N -9.932 -2.562 5.135 1.00 . A A . 391 TRP N 1 1
18 33950 1 1 77 TRP NE1 N -6.108 -4.832 6.876 1.00 . A A . 391 TRP NE1 1 1
18 33951 1 1 77 TRP O O -7.729 -0.057 3.764 1.00 . A A . 391 TRP O 1 1
18 33952 1 1 78 ASP C C -8.298 -0.724 0.997 1.00 . A A . 392 ASP C 1 1
18 33953 1 1 78 ASP CA C -7.641 -1.947 1.636 1.00 . A A . 392 ASP CA 1 1
18 33954 1 1 78 ASP CB C -7.980 -3.176 0.770 1.00 . A A . 392 ASP CB 1 1
18 33955 1 1 78 ASP CG C -7.352 -3.166 -0.619 1.00 . A A . 392 ASP CG 1 1
18 33956 1 1 78 ASP H H -8.485 -3.041 3.258 1.00 . A A . 392 ASP H 1 1
18 33957 1 1 78 ASP HA H -6.569 -1.826 1.683 1.00 . A A . 392 ASP HA 1 1
18 33958 1 1 78 ASP HB2 H -9.053 -3.231 0.660 1.00 . A A . 392 ASP HB1 1 1
18 33959 1 1 78 ASP HB3 H -7.642 -4.068 1.277 1.00 . A A . 392 ASP HB2 1 1
18 33960 1 1 78 ASP N N -8.179 -2.145 3.006 1.00 . A A . 392 ASP N 1 1
18 33961 1 1 78 ASP O O -7.625 0.183 0.492 1.00 . A A . 392 ASP O 1 1
18 33962 1 1 78 ASP OD1 O -6.352 -3.887 -0.825 1.00 . A A . 392 ASP OD1 1 1
18 33963 1 1 78 ASP OD2 O -7.869 -2.483 -1.530 1.00 . A A . 392 ASP OD2 1 1
18 33964 1 1 79 GLN C C -10.243 1.647 1.294 1.00 . A A . 393 GLN C 1 1
18 33965 1 1 79 GLN CA C -10.401 0.377 0.491 1.00 . A A . 393 GLN CA 1 1
18 33966 1 1 79 GLN CB C -11.872 -0.009 0.388 1.00 . A A . 393 GLN CB 1 1
18 33967 1 1 79 GLN CD C -13.608 -1.518 -0.634 1.00 . A A . 393 GLN CD 1 1
18 33968 1 1 79 GLN CG C -12.146 -1.138 -0.590 1.00 . A A . 393 GLN CG 1 1
18 33969 1 1 79 GLN H H -10.090 -1.403 1.559 1.00 . A A . 393 GLN H 1 1
18 33970 1 1 79 GLN HA H -10.024 0.557 -0.505 1.00 . A A . 393 GLN HA 1 1
18 33971 1 1 79 GLN HB2 H -12.438 0.854 0.075 1.00 . A A . 393 GLN HB1 1 1
18 33972 1 1 79 GLN HB3 H -12.219 -0.319 1.365 1.00 . A A . 393 GLN HB2 1 1
18 33973 1 1 79 GLN HE21 H -13.146 -3.363 -1.144 1.00 . A A . 393 GLN HE21 1 1
18 33974 1 1 79 GLN HE22 H -14.826 -3.020 -1.005 1.00 . A A . 393 GLN HE22 1 1
18 33975 1 1 79 GLN HG3 H -11.838 -0.827 -1.577 1.00 . A A . 393 GLN HG2 1 1
18 33976 1 1 79 GLN N N -9.623 -0.697 1.062 1.00 . A A . 393 GLN N 1 1
18 33977 1 1 79 GLN NE2 N -13.884 -2.748 -0.951 1.00 . A A . 393 GLN NE2 1 1
18 33978 1 1 79 GLN O O -10.037 2.718 0.733 1.00 . A A . 393 GLN O 1 1
18 33979 1 1 79 GLN OE1 O -14.480 -0.696 -0.394 1.00 . A A . 393 GLN OE1 1 1
18 33980 1 1 80 ALA C C -8.937 3.427 3.329 1.00 . A A . 394 ALA C 1 1
18 33981 1 1 80 ALA CA C -10.222 2.646 3.535 1.00 . A A . 394 ALA CA 1 1
18 33982 1 1 80 ALA CB C -10.319 2.176 4.967 1.00 . A A . 394 ALA CB 1 1
18 33983 1 1 80 ALA H H -10.420 0.606 2.983 1.00 . A A . 394 ALA H 1 1
18 33984 1 1 80 ALA HA H -11.059 3.296 3.329 1.00 . A A . 394 ALA HA 1 1
18 33985 1 1 80 ALA HB1 H -10.333 3.032 5.625 1.00 . A A . 394 ALA HB1 1 1
18 33986 1 1 80 ALA HB2 H -9.461 1.561 5.199 1.00 . A A . 394 ALA HB2 1 1
18 33987 1 1 80 ALA HB3 H -11.224 1.602 5.102 1.00 . A A . 394 ALA 3HB 1 1
18 33988 1 1 80 ALA N N -10.310 1.509 2.616 1.00 . A A . 394 ALA N 1 1
18 33989 1 1 80 ALA O O -8.953 4.654 3.255 1.00 . A A . 394 ALA O 1 1
18 33990 1 1 81 LEU C C -6.528 4.149 1.724 1.00 . A A . 395 LEU C 1 1
18 33991 1 1 81 LEU CA C -6.532 3.269 2.988 1.00 . A A . 395 LEU CA 1 1
18 33992 1 1 81 LEU CB C -5.500 2.136 2.866 1.00 . A A . 395 LEU CB 1 1
18 33993 1 1 81 LEU CD1 C -3.516 3.336 3.848 1.00 . A A . 395 LEU CD1 1 1
18 33994 1 1 81 LEU CD2 C -3.180 1.322 2.392 1.00 . A A . 395 LEU CD2 1 1
18 33995 1 1 81 LEU CG C -4.045 2.544 2.656 1.00 . A A . 395 LEU CG 1 1
18 33996 1 1 81 LEU H H -7.904 1.725 3.325 1.00 . A A . 395 LEU H 1 1
18 33997 1 1 81 LEU HA H -6.275 3.877 3.843 1.00 . A A . 395 LEU HA 1 1
18 33998 1 1 81 LEU HB2 H -5.795 1.511 2.036 1.00 . A A . 395 LEU HB1 1 1
18 33999 1 1 81 LEU HB3 H -5.549 1.539 3.765 1.00 . A A . 395 LEU HB2 1 1
18 34000 1 1 81 LEU HD11 H -3.586 2.733 4.741 1.00 . A A . 395 LEU HD11 1 1
18 34001 1 1 81 LEU HD12 H -4.097 4.238 3.973 1.00 . A A . 395 LEU HD12 1 1
18 34002 1 1 81 LEU HD13 H -2.482 3.598 3.674 1.00 . A A . 395 LEU HD13 1 1
18 34003 1 1 81 LEU HD21 H -2.155 1.628 2.246 1.00 . A A . 395 LEU HD21 1 1
18 34004 1 1 81 LEU HD22 H -3.530 0.815 1.505 1.00 . A A . 395 LEU HD22 1 1
18 34005 1 1 81 LEU HD23 H -3.234 0.650 3.236 1.00 . A A . 395 LEU HD23 1 1
18 34006 1 1 81 LEU HG H -4.010 3.177 1.785 1.00 . A A . 395 LEU HG 1 1
18 34007 1 1 81 LEU N N -7.841 2.701 3.221 1.00 . A A . 395 LEU N 1 1
18 34008 1 1 81 LEU O O -5.989 5.260 1.733 1.00 . A A . 395 LEU O 1 1
18 34009 1 1 82 ASP C C -8.080 5.671 -0.450 1.00 . A A . 396 ASP C 1 1
18 34010 1 1 82 ASP CA C -7.216 4.424 -0.597 1.00 . A A . 396 ASP CA 1 1
18 34011 1 1 82 ASP CB C -7.731 3.579 -1.763 1.00 . A A . 396 ASP CB 1 1
18 34012 1 1 82 ASP CG C -7.524 4.274 -3.106 1.00 . A A . 396 ASP CG 1 1
18 34013 1 1 82 ASP H H -7.625 2.805 0.728 1.00 . A A . 396 ASP H 1 1
18 34014 1 1 82 ASP HA H -6.206 4.740 -0.809 1.00 . A A . 396 ASP HA 1 1
18 34015 1 1 82 ASP HB2 H -8.787 3.401 -1.628 1.00 . A A . 396 ASP HB1 1 1
18 34016 1 1 82 ASP HB3 H -7.206 2.636 -1.775 1.00 . A A . 396 ASP HB2 1 1
18 34017 1 1 82 ASP N N -7.171 3.671 0.660 1.00 . A A . 396 ASP N 1 1
18 34018 1 1 82 ASP O O -7.747 6.724 -0.979 1.00 . A A . 396 ASP O 1 1
18 34019 1 1 82 ASP OD1 O -6.494 4.011 -3.764 1.00 . A A . 396 ASP OD1 1 1
18 34020 1 1 82 ASP OD2 O -8.367 5.097 -3.526 1.00 . A A . 396 ASP OD2 1 1
18 34021 1 1 83 LEU C C -9.336 7.840 1.211 1.00 . A A . 397 LEU C 1 1
18 34022 1 1 83 LEU CA C -10.094 6.678 0.571 1.00 . A A . 397 LEU CA 1 1
18 34023 1 1 83 LEU CB C -11.244 6.261 1.512 1.00 . A A . 397 LEU CB 1 1
18 34024 1 1 83 LEU CD1 C -13.199 4.802 2.114 1.00 . A A . 397 LEU CD1 1 1
18 34025 1 1 83 LEU CD2 C -12.700 5.260 -0.287 1.00 . A A . 397 LEU CD2 1 1
18 34026 1 1 83 LEU CG C -12.103 5.060 1.092 1.00 . A A . 397 LEU CG 1 1
18 34027 1 1 83 LEU H H -9.363 4.671 0.709 1.00 . A A . 397 LEU H 1 1
18 34028 1 1 83 LEU HA H -10.504 7.001 -0.374 1.00 . A A . 397 LEU HA 1 1
18 34029 1 1 83 LEU HB2 H -11.895 7.114 1.636 1.00 . A A . 397 LEU HB1 1 1
18 34030 1 1 83 LEU HB3 H -10.812 6.029 2.474 1.00 . A A . 397 LEU HB2 1 1
18 34031 1 1 83 LEU HD11 H -13.782 3.947 1.809 1.00 . A A . 397 LEU HD11 1 1
18 34032 1 1 83 LEU HD12 H -13.839 5.669 2.174 1.00 . A A . 397 LEU HD12 1 1
18 34033 1 1 83 LEU HD13 H -12.761 4.615 3.084 1.00 . A A . 397 LEU HD13 1 1
18 34034 1 1 83 LEU HD21 H -11.907 5.372 -1.011 1.00 . A A . 397 LEU HD21 1 1
18 34035 1 1 83 LEU HD22 H -13.320 6.145 -0.283 1.00 . A A . 397 LEU HD22 1 1
18 34036 1 1 83 LEU HD23 H -13.299 4.397 -0.534 1.00 . A A . 397 LEU HD23 1 1
18 34037 1 1 83 LEU HG H -11.475 4.180 1.068 1.00 . A A . 397 LEU HG 1 1
18 34038 1 1 83 LEU N N -9.172 5.550 0.315 1.00 . A A . 397 LEU N 1 1
18 34039 1 1 83 LEU O O -9.550 9.014 0.873 1.00 . A A . 397 LEU O 1 1
18 34040 1 1 84 VAL C C -6.567 9.055 1.834 1.00 . A A . 398 VAL C 1 1
18 34041 1 1 84 VAL CA C -7.591 8.449 2.817 1.00 . A A . 398 VAL CA 1 1
18 34042 1 1 84 VAL CB C -6.862 7.757 4.008 1.00 . A A . 398 VAL CB 1 1
18 34043 1 1 84 VAL CG1 C -5.973 8.726 4.750 1.00 . A A . 398 VAL CG1 1 1
18 34044 1 1 84 VAL CG2 C -7.869 7.143 4.966 1.00 . A A . 398 VAL CG2 1 1
18 34045 1 1 84 VAL H H -8.358 6.535 2.337 1.00 . A A . 398 VAL H 1 1
18 34046 1 1 84 VAL HA H -8.222 9.239 3.200 1.00 . A A . 398 VAL HA 1 1
18 34047 1 1 84 VAL HB H -6.248 6.962 3.614 1.00 . A A . 398 VAL HB 1 1
18 34048 1 1 84 VAL HG11 H -6.574 9.536 5.137 1.00 . A A . 398 VAL HG11 1 1
18 34049 1 1 84 VAL HG12 H -5.229 9.117 4.073 1.00 . A A . 398 VAL HG12 1 1
18 34050 1 1 84 VAL HG13 H -5.489 8.214 5.568 1.00 . A A . 398 VAL HG13 1 1
18 34051 1 1 84 VAL HG21 H -8.508 7.919 5.360 1.00 . A A . 398 VAL HG21 1 1
18 34052 1 1 84 VAL HG22 H -7.347 6.660 5.779 1.00 . A A . 398 VAL HG22 1 1
18 34053 1 1 84 VAL HG23 H -8.471 6.415 4.442 1.00 . A A . 398 VAL HG23 1 1
18 34054 1 1 84 VAL N N -8.438 7.490 2.119 1.00 . A A . 398 VAL N 1 1
18 34055 1 1 84 VAL O O -6.268 10.258 1.868 1.00 . A A . 398 VAL O 1 1
18 34056 1 1 85 MET C C -5.727 9.675 -1.020 1.00 . A A . 399 MET C 1 1
18 34057 1 1 85 MET CA C -5.125 8.643 -0.103 1.00 . A A . 399 MET CA 1 1
18 34058 1 1 85 MET CB C -4.620 7.465 -0.933 1.00 . A A . 399 MET CB 1 1
18 34059 1 1 85 MET CE C -2.145 4.268 -0.059 1.00 . A A . 399 MET CE 1 1
18 34060 1 1 85 MET CG C -3.731 6.506 -0.177 1.00 . A A . 399 MET CG 1 1
18 34061 1 1 85 MET H H -6.408 7.296 0.958 1.00 . A A . 399 MET H 1 1
18 34062 1 1 85 MET HA H -4.279 9.094 0.390 1.00 . A A . 399 MET HA 1 1
18 34063 1 1 85 MET HB2 H -4.065 7.851 -1.776 1.00 . A A . 399 MET HB1 1 1
18 34064 1 1 85 MET HB3 H -5.474 6.914 -1.302 1.00 . A A . 399 MET HB2 1 1
18 34065 1 1 85 MET HE1 H -1.242 4.841 0.094 1.00 . A A . 399 MET HE1 1 1
18 34066 1 1 85 MET HE2 H -1.920 3.280 -0.429 1.00 . A A . 399 MET HE2 1 1
18 34067 1 1 85 MET HE3 H -2.660 4.185 0.886 1.00 . A A . 399 MET HE3 1 1
18 34068 1 1 85 MET HG3 H -2.863 7.039 0.180 1.00 . A A . 399 MET HG2 1 1
18 34069 1 1 85 MET N N -6.085 8.222 0.923 1.00 . A A . 399 MET N 1 1
18 34070 1 1 85 MET O O -5.038 10.548 -1.505 1.00 . A A . 399 MET O 1 1
18 34071 1 1 85 MET SD S -3.194 5.133 -1.202 1.00 . A A . 399 MET SD 1 1
18 34072 1 1 86 GLN C C -7.885 11.897 -1.441 1.00 . A A . 400 GLN C 1 1
18 34073 1 1 86 GLN CA C -7.745 10.505 -2.075 1.00 . A A . 400 GLN CA 1 1
18 34074 1 1 86 GLN CB C -9.133 9.938 -2.365 1.00 . A A . 400 GLN CB 1 1
18 34075 1 1 86 GLN CD C -10.506 8.007 -3.227 1.00 . A A . 400 GLN CD 1 1
18 34076 1 1 86 GLN CG C -9.126 8.609 -3.102 1.00 . A A . 400 GLN CG 1 1
18 34077 1 1 86 GLN H H -7.501 8.859 -0.770 1.00 . A A . 400 GLN H 1 1
18 34078 1 1 86 GLN HA H -7.212 10.591 -3.011 1.00 . A A . 400 GLN HA 1 1
18 34079 1 1 86 GLN HB2 H -9.688 10.652 -2.954 1.00 . A A . 400 GLN HB1 1 1
18 34080 1 1 86 GLN HB3 H -9.641 9.787 -1.424 1.00 . A A . 400 GLN HB2 1 1
18 34081 1 1 86 GLN HE21 H -9.734 6.184 -3.234 1.00 . A A . 400 GLN HE21 1 1
18 34082 1 1 86 GLN HE22 H -11.456 6.269 -3.346 1.00 . A A . 400 GLN HE22 1 1
18 34083 1 1 86 GLN HG3 H -8.729 8.761 -4.095 1.00 . A A . 400 GLN HG2 1 1
18 34084 1 1 86 GLN N N -7.015 9.589 -1.214 1.00 . A A . 400 GLN N 1 1
18 34085 1 1 86 GLN NE2 N -10.579 6.699 -3.276 1.00 . A A . 400 GLN NE2 1 1
18 34086 1 1 86 GLN O O -8.137 12.875 -2.135 1.00 . A A . 400 GLN O 1 1
18 34087 1 1 86 GLN OE1 O -11.505 8.719 -3.281 1.00 . A A . 400 GLN OE1 1 1
18 34088 1 1 87 ALA C C -6.723 14.180 0.610 1.00 . A A . 401 ALA C 1 1
18 34089 1 1 87 ALA CA C -7.936 13.236 0.573 1.00 . A A . 401 ALA CA 1 1
18 34090 1 1 87 ALA CB C -8.412 12.925 1.971 1.00 . A A . 401 ALA CB 1 1
18 34091 1 1 87 ALA H H -7.386 11.197 0.367 1.00 . A A . 401 ALA H 1 1
18 34092 1 1 87 ALA HA H -8.738 13.742 0.061 1.00 . A A . 401 ALA HA 1 1
18 34093 1 1 87 ALA HB1 H -9.287 12.293 1.916 1.00 . A A . 401 ALA HB1 1 1
18 34094 1 1 87 ALA HB2 H -8.645 13.835 2.504 1.00 . A A . 401 ALA HB2 1 1
18 34095 1 1 87 ALA HB3 H -7.631 12.384 2.487 1.00 . A A . 401 ALA 3HB 1 1
18 34096 1 1 87 ALA N N -7.686 11.988 -0.137 1.00 . A A . 401 ALA N 1 1
18 34097 1 1 87 ALA O O -6.875 15.384 0.829 1.00 . A A . 401 ALA O 1 1
18 34098 1 1 88 ARG C C -3.436 14.128 -0.828 1.00 . A A . 402 ARG C 1 1
18 34099 1 1 88 ARG CA C -4.318 14.489 0.377 1.00 . A A . 402 ARG CA 1 1
18 34100 1 1 88 ARG CB C -3.585 14.284 1.732 1.00 . A A . 402 ARG CB 1 1
18 34101 1 1 88 ARG CD C -2.246 16.467 1.846 1.00 . A A . 402 ARG CD 1 1
18 34102 1 1 88 ARG CG C -2.211 14.943 1.907 1.00 . A A . 402 ARG CG 1 1
18 34103 1 1 88 ARG CZ C -0.577 18.319 2.177 1.00 . A A . 402 ARG CZ 1 1
18 34104 1 1 88 ARG H H -5.494 12.688 0.250 1.00 . A A . 402 ARG H 1 1
18 34105 1 1 88 ARG HA H -4.620 15.522 0.288 1.00 . A A . 402 ARG HA 1 1
18 34106 1 1 88 ARG HB2 H -3.480 13.224 1.899 1.00 . A A . 402 ARG HB1 1 1
18 34107 1 1 88 ARG HB3 H -4.223 14.679 2.508 1.00 . A A . 402 ARG HB2 1 1
18 34108 1 1 88 ARG HD3 H -2.550 16.768 0.855 1.00 . A A . 402 ARG HD2 1 1
18 34109 1 1 88 ARG HE H -0.238 16.347 2.371 1.00 . A A . 402 ARG HE 1 1
18 34110 1 1 88 ARG HG3 H -1.806 14.650 2.864 1.00 . A A . 402 ARG HG2 1 1
18 34111 1 1 88 ARG HH11 H -2.397 19.044 1.576 1.00 . A A . 402 ARG HH11 1 1
18 34112 1 1 88 ARG HH12 H -1.217 20.240 1.890 1.00 . A A . 402 ARG HH12 1 1
18 34113 1 1 88 ARG HH21 H 1.349 17.972 2.756 1.00 . A A . 402 ARG HH21 1 1
18 34114 1 1 88 ARG HH22 H 0.936 19.625 2.579 1.00 . A A . 402 ARG HH22 1 1
18 34115 1 1 88 ARG N N -5.543 13.659 0.377 1.00 . A A . 402 ARG N 1 1
18 34116 1 1 88 ARG NE N -0.916 17.021 2.143 1.00 . A A . 402 ARG NE 1 1
18 34117 1 1 88 ARG NH1 N -1.458 19.264 1.855 1.00 . A A . 402 ARG NH1 1 1
18 34118 1 1 88 ARG NH2 N 0.657 18.662 2.520 1.00 . A A . 402 ARG NH2 1 1
18 34119 1 1 88 ARG O O -2.419 14.763 -1.095 1.00 . A A . 402 ARG O 1 1
18 34120 1 1 89 ASN C C -1.861 12.024 -2.356 1.00 . A A . 403 ASN C 1 1
18 34121 1 1 89 ASN CA C -3.241 12.540 -2.731 1.00 . A A . 403 ASN CA 1 1
18 34122 1 1 89 ASN CB C -3.169 13.477 -3.952 1.00 . A A . 403 ASN CB 1 1
18 34123 1 1 89 ASN CG C -4.536 13.898 -4.468 1.00 . A A . 403 ASN CG 1 1
18 34124 1 1 89 ASN H H -4.814 12.815 -1.384 1.00 . A A . 403 ASN H 1 1
18 34125 1 1 89 ASN HA H -3.836 11.677 -2.993 1.00 . A A . 403 ASN HA 1 1
18 34126 1 1 89 ASN HB2 H -2.645 12.968 -4.748 1.00 . A A . 403 ASN HB1 1 1
18 34127 1 1 89 ASN HB3 H -2.622 14.367 -3.679 1.00 . A A . 403 ASN HB2 1 1
18 34128 1 1 89 ASN HD21 H -4.475 15.571 -3.415 1.00 . A A . 403 ASN HD21 1 1
18 34129 1 1 89 ASN HD22 H -5.892 15.325 -4.368 1.00 . A A . 403 ASN HD22 1 1
18 34130 1 1 89 ASN N N -3.919 13.159 -1.580 1.00 . A A . 403 ASN N 1 1
18 34131 1 1 89 ASN ND2 N -5.012 15.037 -4.041 1.00 . A A . 403 ASN ND2 1 1
18 34132 1 1 89 ASN O O -0.854 12.746 -2.393 1.00 . A A . 403 ASN O 1 1
18 34133 1 1 89 ASN OD1 O -5.144 13.206 -5.278 1.00 . A A . 403 ASN OD1 1 1
18 34134 1 1 90 LEU C C -0.280 9.013 -2.593 1.00 . A A . 404 LEU C 1 1
18 34135 1 1 90 LEU CA C -0.602 10.126 -1.632 1.00 . A A . 404 LEU CA 1 1
18 34136 1 1 90 LEU CB C -0.726 9.528 -0.229 1.00 . A A . 404 LEU CB 1 1
18 34137 1 1 90 LEU CD1 C -0.170 11.711 0.932 1.00 . A A . 404 LEU CD1 1 1
18 34138 1 1 90 LEU CD2 C -2.460 10.748 1.056 1.00 . A A . 404 LEU CD2 1 1
18 34139 1 1 90 LEU CG C -1.017 10.463 0.926 1.00 . A A . 404 LEU CG 1 1
18 34140 1 1 90 LEU H H -2.623 10.229 -1.903 1.00 . A A . 404 LEU H 1 1
18 34141 1 1 90 LEU HA H 0.200 10.848 -1.621 1.00 . A A . 404 LEU HA 1 1
18 34142 1 1 90 LEU HB2 H 0.157 8.959 0.013 1.00 . A A . 404 LEU HB1 1 1
18 34143 1 1 90 LEU HB3 H -1.545 8.827 -0.269 1.00 . A A . 404 LEU HB2 1 1
18 34144 1 1 90 LEU HD11 H 0.869 11.435 1.025 1.00 . A A . 404 LEU HD11 1 1
18 34145 1 1 90 LEU HD12 H -0.458 12.342 1.761 1.00 . A A . 404 LEU HD12 1 1
18 34146 1 1 90 LEU HD13 H -0.322 12.249 0.009 1.00 . A A . 404 LEU HD13 1 1
18 34147 1 1 90 LEU HD21 H -2.825 11.044 0.084 1.00 . A A . 404 LEU HD21 1 1
18 34148 1 1 90 LEU HD22 H -2.587 11.523 1.796 1.00 . A A . 404 LEU HD22 1 1
18 34149 1 1 90 LEU HD23 H -2.915 9.829 1.380 1.00 . A A . 404 LEU HD23 1 1
18 34150 1 1 90 LEU HG H -0.739 9.872 1.776 1.00 . A A . 404 LEU HG 1 1
18 34151 1 1 90 LEU N N -1.815 10.766 -2.001 1.00 . A A . 404 LEU N 1 1
18 34152 1 1 90 LEU O O -0.952 8.830 -3.618 1.00 . A A . 404 LEU O 1 1
18 34153 1 1 91 ASP C C 1.653 6.073 -2.019 1.00 . A A . 405 ASP C 1 1
18 34154 1 1 91 ASP CA C 1.174 7.124 -2.989 1.00 . A A . 405 ASP CA 1 1
18 34155 1 1 91 ASP CB C 2.293 7.491 -3.972 1.00 . A A . 405 ASP CB 1 1
18 34156 1 1 91 ASP CG C 2.790 6.296 -4.786 1.00 . A A . 405 ASP CG 1 1
18 34157 1 1 91 ASP H H 1.178 8.551 -1.414 1.00 . A A . 405 ASP H 1 1
18 34158 1 1 91 ASP HA H 0.327 6.737 -3.536 1.00 . A A . 405 ASP HA 1 1
18 34159 1 1 91 ASP HB2 H 3.125 7.906 -3.422 1.00 . A A . 405 ASP HB1 1 1
18 34160 1 1 91 ASP HB3 H 1.910 8.238 -4.653 1.00 . A A . 405 ASP HB2 1 1
18 34161 1 1 91 ASP N N 0.718 8.282 -2.243 1.00 . A A . 405 ASP N 1 1
18 34162 1 1 91 ASP O O 2.175 6.404 -0.942 1.00 . A A . 405 ASP O 1 1
18 34163 1 1 91 ASP OD1 O 3.951 5.882 -4.639 1.00 . A A . 405 ASP OD1 1 1
18 34164 1 1 91 ASP OD2 O 2.007 5.738 -5.586 1.00 . A A . 405 ASP OD2 1 1
18 34165 1 1 92 MET C C 3.192 3.195 -1.921 1.00 . A A . 406 MET C 1 1
18 34166 1 1 92 MET CA C 1.834 3.737 -1.510 1.00 . A A . 406 MET CA 1 1
18 34167 1 1 92 MET CB C 0.800 2.627 -1.580 1.00 . A A . 406 MET CB 1 1
18 34168 1 1 92 MET CE C 0.515 -0.919 0.514 1.00 . A A . 406 MET CE 1 1
18 34169 1 1 92 MET CG C 1.082 1.493 -0.627 1.00 . A A . 406 MET CG 1 1
18 34170 1 1 92 MET H H 1.036 4.641 -3.233 1.00 . A A . 406 MET H 1 1
18 34171 1 1 92 MET HA H 1.885 4.101 -0.496 1.00 . A A . 406 MET HA 1 1
18 34172 1 1 92 MET HB2 H 0.784 2.230 -2.583 1.00 . A A . 406 MET HB1 1 1
18 34173 1 1 92 MET HB3 H -0.170 3.043 -1.352 1.00 . A A . 406 MET HB2 1 1
18 34174 1 1 92 MET HE1 H 1.522 -1.202 0.242 1.00 . A A . 406 MET HE1 1 1
18 34175 1 1 92 MET HE2 H -0.109 -1.798 0.586 1.00 . A A . 406 MET HE2 1 1
18 34176 1 1 92 MET HE3 H 0.534 -0.404 1.462 1.00 . A A . 406 MET HE3 1 1
18 34177 1 1 92 MET HG3 H 2.056 1.087 -0.857 1.00 . A A . 406 MET HG2 1 1
18 34178 1 1 92 MET N N 1.450 4.829 -2.362 1.00 . A A . 406 MET N 1 1
18 34179 1 1 92 MET O O 3.341 2.624 -3.001 1.00 . A A . 406 MET O 1 1
18 34180 1 1 92 MET SD S -0.127 0.179 -0.728 1.00 . A A . 406 MET SD 1 1
18 34181 1 1 93 ARG C C 5.820 1.760 -0.373 1.00 . A A . 407 ARG C 1 1
18 34182 1 1 93 ARG CA C 5.507 2.902 -1.346 1.00 . A A . 407 ARG CA 1 1
18 34183 1 1 93 ARG CB C 6.472 4.077 -1.134 1.00 . A A . 407 ARG CB 1 1
18 34184 1 1 93 ARG CD C 7.740 4.047 -3.330 1.00 . A A . 407 ARG CD 1 1
18 34185 1 1 93 ARG CG C 7.840 3.967 -1.804 1.00 . A A . 407 ARG CG 1 1
18 34186 1 1 93 ARG CZ C 6.389 2.654 -4.917 1.00 . A A . 407 ARG CZ 1 1
18 34187 1 1 93 ARG H H 3.985 3.783 -0.196 1.00 . A A . 407 ARG H 1 1
18 34188 1 1 93 ARG HA H 5.561 2.554 -2.367 1.00 . A A . 407 ARG HA 1 1
18 34189 1 1 93 ARG HB2 H 6.624 4.192 -0.071 1.00 . A A . 407 ARG HB1 1 1
18 34190 1 1 93 ARG HB3 H 5.999 4.974 -1.504 1.00 . A A . 407 ARG HB2 1 1
18 34191 1 1 93 ARG HD3 H 7.032 4.820 -3.592 1.00 . A A . 407 ARG HD2 1 1
18 34192 1 1 93 ARG HE H 7.832 2.003 -3.666 1.00 . A A . 407 ARG HE 1 1
18 34193 1 1 93 ARG HG3 H 8.464 4.775 -1.455 1.00 . A A . 407 ARG HG2 1 1
18 34194 1 1 93 ARG HH11 H 5.473 4.519 -4.708 1.00 . A A . 407 ARG HH11 1 1
18 34195 1 1 93 ARG HH12 H 4.832 3.538 -5.902 1.00 . A A . 407 ARG HH12 1 1
18 34196 1 1 93 ARG HH21 H 6.897 0.722 -5.354 1.00 . A A . 407 ARG HH21 1 1
18 34197 1 1 93 ARG HH22 H 5.629 1.336 -6.301 1.00 . A A . 407 ARG HH22 1 1
18 34198 1 1 93 ARG N N 4.162 3.352 -1.066 1.00 . A A . 407 ARG N 1 1
18 34199 1 1 93 ARG NE N 7.306 2.788 -3.949 1.00 . A A . 407 ARG NE 1 1
18 34200 1 1 93 ARG NH1 N 5.524 3.631 -5.181 1.00 . A A . 407 ARG NH1 1 1
18 34201 1 1 93 ARG NH2 N 6.291 1.498 -5.566 1.00 . A A . 407 ARG NH2 1 1
18 34202 1 1 93 ARG O O 6.121 1.995 0.795 1.00 . A A . 407 ARG O 1 1
18 34203 1 1 94 GLN C C 7.220 -1.227 0.025 1.00 . A A . 408 GLN C 1 1
18 34204 1 1 94 GLN CA C 5.831 -0.608 0.064 1.00 . A A . 408 GLN CA 1 1
18 34205 1 1 94 GLN CB C 4.736 -1.684 -0.168 1.00 . A A . 408 GLN CB 1 1
18 34206 1 1 94 GLN CD C 4.299 -1.518 -2.706 1.00 . A A . 408 GLN CD 1 1
18 34207 1 1 94 GLN CG C 4.743 -2.383 -1.533 1.00 . A A . 408 GLN CG 1 1
18 34208 1 1 94 GLN H H 5.553 0.389 -1.787 1.00 . A A . 408 GLN H 1 1
18 34209 1 1 94 GLN HA H 5.697 -0.214 1.060 1.00 . A A . 408 GLN HA 1 1
18 34210 1 1 94 GLN HB2 H 3.770 -1.223 -0.026 1.00 . A A . 408 GLN HB1 1 1
18 34211 1 1 94 GLN HB3 H 4.861 -2.450 0.580 1.00 . A A . 408 GLN HB2 1 1
18 34212 1 1 94 GLN HE21 H 3.008 -0.535 -1.575 1.00 . A A . 408 GLN HE21 1 1
18 34213 1 1 94 GLN HE22 H 3.055 -0.081 -3.234 1.00 . A A . 408 GLN HE22 1 1
18 34214 1 1 94 GLN HG3 H 5.747 -2.726 -1.732 1.00 . A A . 408 GLN HG2 1 1
18 34215 1 1 94 GLN N N 5.696 0.536 -0.827 1.00 . A A . 408 GLN N 1 1
18 34216 1 1 94 GLN NE2 N 3.375 -0.620 -2.476 1.00 . A A . 408 GLN NE2 1 1
18 34217 1 1 94 GLN O O 7.792 -1.431 -1.032 1.00 . A A . 408 GLN O 1 1
18 34218 1 1 94 GLN OE1 O 4.766 -1.695 -3.824 1.00 . A A . 408 GLN OE1 1 1
18 34219 1 1 95 GLN C C 8.869 -3.576 1.749 1.00 . A A . 409 GLN C 1 1
18 34220 1 1 95 GLN CA C 9.066 -2.130 1.322 1.00 . A A . 409 GLN CA 1 1
18 34221 1 1 95 GLN CB C 9.854 -1.385 2.397 1.00 . A A . 409 GLN CB 1 1
18 34222 1 1 95 GLN CD C 10.366 0.869 3.383 1.00 . A A . 409 GLN CD 1 1
18 34223 1 1 95 GLN CG C 9.859 0.107 2.190 1.00 . A A . 409 GLN CG 1 1
18 34224 1 1 95 GLN H H 7.273 -1.292 2.021 1.00 . A A . 409 GLN H 1 1
18 34225 1 1 95 GLN HA H 9.588 -2.079 0.378 1.00 . A A . 409 GLN HA 1 1
18 34226 1 1 95 GLN HB2 H 10.877 -1.733 2.399 1.00 . A A . 409 GLN HB1 1 1
18 34227 1 1 95 GLN HB3 H 9.406 -1.589 3.359 1.00 . A A . 409 GLN HB2 1 1
18 34228 1 1 95 GLN HE21 H 8.548 0.907 4.084 1.00 . A A . 409 GLN HE21 1 1
18 34229 1 1 95 GLN HE22 H 9.732 1.722 5.040 1.00 . A A . 409 GLN HE22 1 1
18 34230 1 1 95 GLN HG3 H 10.445 0.359 1.321 1.00 . A A . 409 GLN HG2 1 1
18 34231 1 1 95 GLN N N 7.749 -1.513 1.189 1.00 . A A . 409 GLN N 1 1
18 34232 1 1 95 GLN NE2 N 9.470 1.190 4.262 1.00 . A A . 409 GLN NE2 1 1
18 34233 1 1 95 GLN O O 9.812 -4.272 2.113 1.00 . A A . 409 GLN O 1 1
18 34234 1 1 95 GLN OE1 O 11.556 1.160 3.520 1.00 . A A . 409 GLN OE1 1 1
18 34235 1 1 96 GLY C C 6.318 -5.282 3.293 1.00 . A A . 410 GLY C 1 1
18 34236 1 1 96 GLY CA C 7.272 -5.336 2.123 1.00 . A A . 410 GLY CA 1 1
18 34237 1 1 96 GLY H H 6.927 -3.403 1.388 1.00 . A A . 410 GLY H 1 1
18 34238 1 1 96 GLY HA3 H 6.800 -5.852 1.299 1.00 . A A . 410 GLY HA2 1 1
18 34239 1 1 96 GLY N N 7.629 -4.006 1.708 1.00 . A A . 410 GLY N 1 1
18 34240 1 1 96 GLY O O 5.103 -5.270 3.112 1.00 . A A . 410 GLY O 1 1
18 34241 1 1 97 ASN C C 5.905 -3.659 6.100 1.00 . A A . 411 ASN C 1 1
18 34242 1 1 97 ASN CA C 6.068 -5.121 5.700 1.00 . A A . 411 ASN CA 1 1
18 34243 1 1 97 ASN CB C 6.739 -5.921 6.836 1.00 . A A . 411 ASN CB 1 1
18 34244 1 1 97 ASN CG C 6.034 -5.833 8.200 1.00 . A A . 411 ASN CG 1 1
18 34245 1 1 97 ASN H H 7.845 -5.245 4.547 1.00 . A A . 411 ASN H 1 1
18 34246 1 1 97 ASN HA H 5.095 -5.543 5.495 1.00 . A A . 411 ASN HA 1 1
18 34247 1 1 97 ASN HB2 H 7.752 -5.567 6.956 1.00 . A A . 411 ASN HB1 1 1
18 34248 1 1 97 ASN HB3 H 6.775 -6.962 6.553 1.00 . A A . 411 ASN HB2 1 1
18 34249 1 1 97 ASN HD21 H 4.206 -5.846 7.388 1.00 . A A . 411 ASN HD21 1 1
18 34250 1 1 97 ASN HD22 H 4.268 -5.745 9.092 1.00 . A A . 411 ASN HD22 1 1
18 34251 1 1 97 ASN N N 6.866 -5.212 4.481 1.00 . A A . 411 ASN N 1 1
18 34252 1 1 97 ASN ND2 N 4.724 -5.806 8.224 1.00 . A A . 411 ASN ND2 1 1
18 34253 1 1 97 ASN O O 4.853 -3.241 6.602 1.00 . A A . 411 ASN O 1 1
18 34254 1 1 97 ASN OD1 O 6.694 -5.843 9.235 1.00 . A A . 411 ASN OD1 1 1
18 34255 1 1 98 ILE C C 6.545 -0.707 4.936 1.00 . A A . 412 ILE C 1 1
18 34256 1 1 98 ILE CA C 6.881 -1.480 6.197 1.00 . A A . 412 ILE CA 1 1
18 34257 1 1 98 ILE CB C 8.216 -0.933 6.860 1.00 . A A . 412 ILE CB 1 1
18 34258 1 1 98 ILE CD1 C 9.002 -3.102 8.082 1.00 . A A . 412 ILE CD1 1 1
18 34259 1 1 98 ILE CG1 C 8.575 -1.653 8.191 1.00 . A A . 412 ILE CG1 1 1
18 34260 1 1 98 ILE CG2 C 8.094 0.557 7.144 1.00 . A A . 412 ILE CG2 1 1
18 34261 1 1 98 ILE H H 7.731 -3.177 5.371 1.00 . A A . 412 ILE H 1 1
18 34262 1 1 98 ILE HA H 6.059 -1.359 6.888 1.00 . A A . 412 ILE HA 1 1
18 34263 1 1 98 ILE HB H 9.019 -1.075 6.152 1.00 . A A . 412 ILE HB 1 1
18 34264 1 1 98 ILE HD11 H 9.202 -3.494 9.068 1.00 . A A . 412 ILE HD11 1 1
18 34265 1 1 98 ILE HD12 H 9.897 -3.173 7.481 1.00 . A A . 412 ILE HD12 1 1
18 34266 1 1 98 ILE HD13 H 8.209 -3.672 7.623 1.00 . A A . 412 ILE HD13 1 1
18 34267 1 1 98 ILE HG13 H 9.398 -1.126 8.646 1.00 . A A . 412 ILE HG12 1 1
18 34268 1 1 98 ILE HG21 H 9.015 0.919 7.580 1.00 . A A . 412 ILE HG21 1 1
18 34269 1 1 98 ILE HG22 H 7.283 0.714 7.838 1.00 . A A . 412 ILE HG22 1 1
18 34270 1 1 98 ILE HG23 H 7.895 1.086 6.224 1.00 . A A . 412 ILE HG23 1 1
18 34271 1 1 98 ILE N N 6.931 -2.864 5.849 1.00 . A A . 412 ILE N 1 1
18 34272 1 1 98 ILE O O 7.170 -0.893 3.894 1.00 . A A . 412 ILE O 1 1
18 34273 1 1 99 VAL C C 5.121 2.308 4.186 1.00 . A A . 413 VAL C 1 1
18 34274 1 1 99 VAL CA C 5.071 0.833 3.885 1.00 . A A . 413 VAL CA 1 1
18 34275 1 1 99 VAL CB C 3.612 0.421 3.538 1.00 . A A . 413 VAL CB 1 1
18 34276 1 1 99 VAL CG1 C 3.080 1.210 2.353 1.00 . A A . 413 VAL CG1 1 1
18 34277 1 1 99 VAL CG2 C 3.530 -1.071 3.257 1.00 . A A . 413 VAL CG2 1 1
18 34278 1 1 99 VAL H H 5.104 0.228 5.880 1.00 . A A . 413 VAL H 1 1
18 34279 1 1 99 VAL HA H 5.701 0.610 3.036 1.00 . A A . 413 VAL HA 1 1
18 34280 1 1 99 VAL HB H 2.989 0.638 4.393 1.00 . A A . 413 VAL HB 1 1
18 34281 1 1 99 VAL HG11 H 2.063 0.912 2.149 1.00 . A A . 413 VAL HG11 1 1
18 34282 1 1 99 VAL HG12 H 3.695 1.014 1.488 1.00 . A A . 413 VAL HG12 1 1
18 34283 1 1 99 VAL HG13 H 3.111 2.266 2.583 1.00 . A A . 413 VAL HG13 1 1
18 34284 1 1 99 VAL HG21 H 3.861 -1.617 4.127 1.00 . A A . 413 VAL HG21 1 1
18 34285 1 1 99 VAL HG22 H 4.168 -1.311 2.418 1.00 . A A . 413 VAL HG22 1 1
18 34286 1 1 99 VAL HG23 H 2.510 -1.341 3.025 1.00 . A A . 413 VAL HG23 1 1
18 34287 1 1 99 VAL N N 5.549 0.096 5.010 1.00 . A A . 413 VAL N 1 1
18 34288 1 1 99 VAL O O 4.721 2.743 5.264 1.00 . A A . 413 VAL O 1 1
18 34289 1 1 100 ASN C C 4.537 5.064 2.608 1.00 . A A . 414 ASN C 1 1
18 34290 1 1 100 ASN CA C 5.655 4.479 3.391 1.00 . A A . 414 ASN CA 1 1
18 34291 1 1 100 ASN CB C 6.975 5.120 2.937 1.00 . A A . 414 ASN CB 1 1
18 34292 1 1 100 ASN CG C 8.106 4.940 3.916 1.00 . A A . 414 ASN CG 1 1
18 34293 1 1 100 ASN H H 5.989 2.656 2.440 1.00 . A A . 414 ASN H 1 1
18 34294 1 1 100 ASN HA H 5.500 4.711 4.435 1.00 . A A . 414 ASN HA 1 1
18 34295 1 1 100 ASN HB2 H 6.814 6.177 2.789 1.00 . A A . 414 ASN HB1 1 1
18 34296 1 1 100 ASN HB3 H 7.274 4.675 2.000 1.00 . A A . 414 ASN HB2 1 1
18 34297 1 1 100 ASN HD21 H 7.588 6.595 4.859 1.00 . A A . 414 ASN HD21 1 1
18 34298 1 1 100 ASN HD22 H 8.962 5.766 5.491 1.00 . A A . 414 ASN HD22 1 1
18 34299 1 1 100 ASN N N 5.636 3.058 3.266 1.00 . A A . 414 ASN N 1 1
18 34300 1 1 100 ASN ND2 N 8.230 5.853 4.844 1.00 . A A . 414 ASN ND2 1 1
18 34301 1 1 100 ASN O O 4.231 4.611 1.489 1.00 . A A . 414 ASN O 1 1
18 34302 1 1 100 ASN OD1 O 8.876 3.995 3.832 1.00 . A A . 414 ASN OD1 1 1
18 34303 1 1 101 ILE C C 3.458 8.098 2.269 1.00 . A A . 415 ILE C 1 1
18 34304 1 1 101 ILE CA C 2.880 6.743 2.525 1.00 . A A . 415 ILE CA 1 1
18 34305 1 1 101 ILE CB C 1.576 6.857 3.353 1.00 . A A . 415 ILE CB 1 1
18 34306 1 1 101 ILE CD1 C 0.584 4.646 2.465 1.00 . A A . 415 ILE CD1 1 1
18 34307 1 1 101 ILE CG1 C 1.001 5.467 3.672 1.00 . A A . 415 ILE CG1 1 1
18 34308 1 1 101 ILE CG2 C 0.543 7.701 2.616 1.00 . A A . 415 ILE CG2 1 1
18 34309 1 1 101 ILE H H 4.135 6.242 4.115 1.00 . A A . 415 ILE H 1 1
18 34310 1 1 101 ILE HA H 2.679 6.259 1.579 1.00 . A A . 415 ILE HA 1 1
18 34311 1 1 101 ILE HB H 1.816 7.357 4.281 1.00 . A A . 415 ILE HB 1 1
18 34312 1 1 101 ILE HD11 H 1.438 4.468 1.828 1.00 . A A . 415 ILE HD11 1 1
18 34313 1 1 101 ILE HD12 H -0.171 5.190 1.920 1.00 . A A . 415 ILE HD12 1 1
18 34314 1 1 101 ILE HD13 H 0.176 3.705 2.803 1.00 . A A . 415 ILE HD13 1 1
18 34315 1 1 101 ILE HG13 H 1.770 4.899 4.176 1.00 . A A . 415 ILE HG12 1 1
18 34316 1 1 101 ILE HG21 H -0.359 7.770 3.206 1.00 . A A . 415 ILE HG21 1 1
18 34317 1 1 101 ILE HG22 H 0.318 7.242 1.664 1.00 . A A . 415 ILE HG22 1 1
18 34318 1 1 101 ILE HG23 H 0.944 8.691 2.453 1.00 . A A . 415 ILE HG23 1 1
18 34319 1 1 101 ILE N N 3.892 6.007 3.193 1.00 . A A . 415 ILE N 1 1
18 34320 1 1 101 ILE O O 3.654 8.897 3.201 1.00 . A A . 415 ILE O 1 1
18 34321 1 1 102 ALA C C 3.441 10.385 -0.086 1.00 . A A . 416 ALA C 1 1
18 34322 1 1 102 ALA CA C 4.426 9.537 0.665 1.00 . A A . 416 ALA CA 1 1
18 34323 1 1 102 ALA CB C 5.641 9.239 -0.196 1.00 . A A . 416 ALA CB 1 1
18 34324 1 1 102 ALA H H 3.591 7.657 0.361 1.00 . A A . 416 ALA H 1 1
18 34325 1 1 102 ALA HA H 4.756 10.053 1.555 1.00 . A A . 416 ALA HA 1 1
18 34326 1 1 102 ALA HB1 H 5.336 8.715 -1.090 1.00 . A A . 416 ALA HB1 1 1
18 34327 1 1 102 ALA HB2 H 6.333 8.630 0.367 1.00 . A A . 416 ALA HB2 1 1
18 34328 1 1 102 ALA HB3 H 6.123 10.169 -0.465 1.00 . A A . 416 ALA 3HB 1 1
18 34329 1 1 102 ALA N N 3.799 8.324 1.050 1.00 . A A . 416 ALA N 1 1
18 34330 1 1 102 ALA O O 2.556 9.848 -0.760 1.00 . A A . 416 ALA O 1 1
18 34331 1 1 103 PRO C C 3.120 12.574 -2.149 1.00 . A A . 417 PRO C 1 1
18 34332 1 1 103 PRO CA C 2.686 12.595 -0.706 1.00 . A A . 417 PRO CA 1 1
18 34333 1 1 103 PRO CB C 2.919 13.976 -0.084 1.00 . A A . 417 PRO CB 1 1
18 34334 1 1 103 PRO CD C 4.410 12.424 0.978 1.00 . A A . 417 PRO CD 1 1
18 34335 1 1 103 PRO CG C 4.209 13.872 0.640 1.00 . A A . 417 PRO CG 1 1
18 34336 1 1 103 PRO HA H 1.643 12.325 -0.652 1.00 . A A . 417 PRO HA 1 1
18 34337 1 1 103 PRO HB2 H 2.108 14.213 0.589 1.00 . A A . 417 PRO HB1 1 1
18 34338 1 1 103 PRO HB3 H 2.968 14.718 -0.867 1.00 . A A . 417 PRO HB2 1 1
18 34339 1 1 103 PRO HD3 H 5.438 12.134 0.821 1.00 . A A . 417 PRO HD2 1 1
18 34340 1 1 103 PRO HG3 H 5.013 14.240 0.020 1.00 . A A . 417 PRO HG2 1 1
18 34341 1 1 103 PRO N N 3.518 11.709 0.058 1.00 . A A . 417 PRO N 1 1
18 34342 1 1 103 PRO O O 4.294 12.289 -2.444 1.00 . A A . 417 PRO O 1 1
18 34343 1 1 104 ARG C C 3.687 13.711 -4.819 1.00 . A A . 418 ARG C 1 1
18 34344 1 1 104 ARG CA C 2.463 12.861 -4.467 1.00 . A A . 418 ARG CA 1 1
18 34345 1 1 104 ARG CB C 1.234 13.332 -5.238 1.00 . A A . 418 ARG CB 1 1
18 34346 1 1 104 ARG CD C -0.463 15.122 -5.573 1.00 . A A . 418 ARG CD 1 1
18 34347 1 1 104 ARG CG C 0.695 14.658 -4.756 1.00 . A A . 418 ARG CG 1 1
18 34348 1 1 104 ARG CZ C -1.983 17.088 -5.601 1.00 . A A . 418 ARG CZ 1 1
18 34349 1 1 104 ARG H H 1.292 13.080 -2.713 1.00 . A A . 418 ARG H 1 1
18 34350 1 1 104 ARG HA H 2.675 11.840 -4.750 1.00 . A A . 418 ARG HA 1 1
18 34351 1 1 104 ARG HB2 H 0.459 12.587 -5.140 1.00 . A A . 418 ARG HB1 1 1
18 34352 1 1 104 ARG HB3 H 1.501 13.437 -6.280 1.00 . A A . 418 ARG HB2 1 1
18 34353 1 1 104 ARG HD3 H -0.107 15.279 -6.579 1.00 . A A . 418 ARG HD2 1 1
18 34354 1 1 104 ARG HE H -0.627 16.652 -4.177 1.00 . A A . 418 ARG HE 1 1
18 34355 1 1 104 ARG HG3 H 0.362 14.538 -3.738 1.00 . A A . 418 ARG HG2 1 1
18 34356 1 1 104 ARG HH11 H -2.175 15.901 -7.257 1.00 . A A . 418 ARG HH11 1 1
18 34357 1 1 104 ARG HH12 H -3.226 17.224 -7.236 1.00 . A A . 418 ARG HH12 1 1
18 34358 1 1 104 ARG HH21 H -2.047 18.493 -4.123 1.00 . A A . 418 ARG HH21 1 1
18 34359 1 1 104 ARG HH22 H -3.136 18.759 -5.410 1.00 . A A . 418 ARG HH22 1 1
18 34360 1 1 104 ARG N N 2.197 12.864 -3.035 1.00 . A A . 418 ARG N 1 1
18 34361 1 1 104 ARG NE N -1.018 16.365 -5.035 1.00 . A A . 418 ARG NE 1 1
18 34362 1 1 104 ARG NH1 N -2.493 16.719 -6.772 1.00 . A A . 418 ARG NH1 1 1
18 34363 1 1 104 ARG NH2 N -2.420 18.185 -5.002 1.00 . A A . 418 ARG NH2 1 1
18 34364 1 1 104 ARG O O 4.539 13.277 -5.567 1.00 . A A . 418 ARG O 1 1
18 34365 1 1 105 ASP C C 6.258 15.196 -4.129 1.00 . A A . 419 ASP C 1 1
18 34366 1 1 105 ASP CA C 4.906 15.817 -4.438 1.00 . A A . 419 ASP CA 1 1
18 34367 1 1 105 ASP CB C 4.736 17.109 -3.639 1.00 . A A . 419 ASP CB 1 1
18 34368 1 1 105 ASP CG C 3.547 17.929 -4.076 1.00 . A A . 419 ASP CG 1 1
18 34369 1 1 105 ASP H H 3.111 15.117 -3.538 1.00 . A A . 419 ASP H 1 1
18 34370 1 1 105 ASP HA H 4.886 16.063 -5.489 1.00 . A A . 419 ASP HA 1 1
18 34371 1 1 105 ASP HB2 H 5.626 17.711 -3.748 1.00 . A A . 419 ASP HB1 1 1
18 34372 1 1 105 ASP HB3 H 4.599 16.859 -2.598 1.00 . A A . 419 ASP HB2 1 1
18 34373 1 1 105 ASP N N 3.800 14.878 -4.191 1.00 . A A . 419 ASP N 1 1
18 34374 1 1 105 ASP O O 7.258 15.484 -4.794 1.00 . A A . 419 ASP O 1 1
18 34375 1 1 105 ASP OD1 O 3.581 18.503 -5.187 1.00 . A A . 419 ASP OD1 1 1
18 34376 1 1 105 ASP OD2 O 2.576 18.045 -3.311 1.00 . A A . 419 ASP OD2 1 1
18 34377 1 1 106 GLU C C 7.985 12.695 -3.808 1.00 . A A . 420 GLU C 1 1
18 34378 1 1 106 GLU CA C 7.495 13.668 -2.721 1.00 . A A . 420 GLU CA 1 1
18 34379 1 1 106 GLU CB C 7.303 12.993 -1.354 1.00 . A A . 420 GLU CB 1 1
18 34380 1 1 106 GLU CD C 8.414 11.992 0.686 1.00 . A A . 420 GLU CD 1 1
18 34381 1 1 106 GLU CG C 8.575 12.447 -0.745 1.00 . A A . 420 GLU CG 1 1
18 34382 1 1 106 GLU H H 5.434 14.077 -2.709 1.00 . A A . 420 GLU H 1 1
18 34383 1 1 106 GLU HA H 8.240 14.446 -2.630 1.00 . A A . 420 GLU HA 1 1
18 34384 1 1 106 GLU HB2 H 6.598 12.181 -1.464 1.00 . A A . 420 GLU HB1 1 1
18 34385 1 1 106 GLU HB3 H 6.896 13.721 -0.669 1.00 . A A . 420 GLU HB2 1 1
18 34386 1 1 106 GLU HG3 H 8.909 11.605 -1.335 1.00 . A A . 420 GLU HG2 1 1
18 34387 1 1 106 GLU N N 6.278 14.319 -3.144 1.00 . A A . 420 GLU N 1 1
18 34388 1 1 106 GLU O O 9.184 12.450 -3.944 1.00 . A A . 420 GLU O 1 1
18 34389 1 1 106 GLU OE1 O 8.465 12.844 1.597 1.00 . A A . 420 GLU OE1 1 1
18 34390 1 1 106 GLU OE2 O 8.288 10.781 0.934 1.00 . A A . 420 GLU OE2 1 1
18 34391 1 1 107 LEU C C 8.157 12.084 -6.760 1.00 . A A . 421 LEU C 1 1
18 34392 1 1 107 LEU CA C 7.396 11.302 -5.715 1.00 . A A . 421 LEU CA 1 1
18 34393 1 1 107 LEU CB C 6.169 10.708 -6.352 1.00 . A A . 421 LEU CB 1 1
18 34394 1 1 107 LEU CD1 C 4.233 9.243 -6.305 1.00 . A A . 421 LEU CD1 1 1
18 34395 1 1 107 LEU CD2 C 6.144 8.719 -4.818 1.00 . A A . 421 LEU CD2 1 1
18 34396 1 1 107 LEU CG C 5.316 9.826 -5.468 1.00 . A A . 421 LEU CG 1 1
18 34397 1 1 107 LEU H H 6.106 12.380 -4.428 1.00 . A A . 421 LEU H 1 1
18 34398 1 1 107 LEU HA H 8.011 10.496 -5.345 1.00 . A A . 421 LEU HA 1 1
18 34399 1 1 107 LEU HB2 H 6.486 10.128 -7.205 1.00 . A A . 421 LEU HB1 1 1
18 34400 1 1 107 LEU HB3 H 5.555 11.523 -6.707 1.00 . A A . 421 LEU HB2 1 1
18 34401 1 1 107 LEU HD11 H 3.626 10.037 -6.712 1.00 . A A . 421 LEU HD11 1 1
18 34402 1 1 107 LEU HD12 H 3.645 8.562 -5.710 1.00 . A A . 421 LEU HD12 1 1
18 34403 1 1 107 LEU HD13 H 4.720 8.713 -7.109 1.00 . A A . 421 LEU HD13 1 1
18 34404 1 1 107 LEU HD21 H 6.897 9.157 -4.182 1.00 . A A . 421 LEU HD21 1 1
18 34405 1 1 107 LEU HD22 H 6.619 8.124 -5.586 1.00 . A A . 421 LEU HD22 1 1
18 34406 1 1 107 LEU HD23 H 5.497 8.090 -4.225 1.00 . A A . 421 LEU HD23 1 1
18 34407 1 1 107 LEU HG H 4.861 10.423 -4.691 1.00 . A A . 421 LEU HG 1 1
18 34408 1 1 107 LEU N N 7.051 12.168 -4.596 1.00 . A A . 421 LEU N 1 1
18 34409 1 1 107 LEU O O 9.214 11.652 -7.213 1.00 . A A . 421 LEU O 1 1
18 34410 1 1 108 LEU C C 9.631 14.547 -7.604 1.00 . A A . 422 LEU C 1 1
18 34411 1 1 108 LEU CA C 8.238 14.173 -8.072 1.00 . A A . 422 LEU CA 1 1
18 34412 1 1 108 LEU CB C 7.418 15.464 -8.183 1.00 . A A . 422 LEU CB 1 1
18 34413 1 1 108 LEU CD1 C 6.178 15.084 -10.355 1.00 . A A . 422 LEU CD1 1 1
18 34414 1 1 108 LEU CD2 C 5.028 14.560 -8.220 1.00 . A A . 422 LEU CD2 1 1
18 34415 1 1 108 LEU CG C 6.055 15.441 -8.893 1.00 . A A . 422 LEU CG 1 1
18 34416 1 1 108 LEU H H 6.763 13.550 -6.734 1.00 . A A . 422 LEU H 1 1
18 34417 1 1 108 LEU HA H 8.283 13.700 -9.041 1.00 . A A . 422 LEU HA 1 1
18 34418 1 1 108 LEU HB2 H 8.042 16.191 -8.684 1.00 . A A . 422 LEU HB1 1 1
18 34419 1 1 108 LEU HB3 H 7.250 15.824 -7.178 1.00 . A A . 422 LEU HB2 1 1
18 34420 1 1 108 LEU HD11 H 6.604 14.097 -10.452 1.00 . A A . 422 LEU HD11 1 1
18 34421 1 1 108 LEU HD12 H 6.816 15.802 -10.847 1.00 . A A . 422 LEU HD12 1 1
18 34422 1 1 108 LEU HD13 H 5.200 15.100 -10.813 1.00 . A A . 422 LEU HD13 1 1
18 34423 1 1 108 LEU HD21 H 4.864 14.895 -7.205 1.00 . A A . 422 LEU HD21 1 1
18 34424 1 1 108 LEU HD22 H 5.370 13.537 -8.209 1.00 . A A . 422 LEU HD22 1 1
18 34425 1 1 108 LEU HD23 H 4.094 14.617 -8.758 1.00 . A A . 422 LEU HD23 1 1
18 34426 1 1 108 LEU HG H 5.736 16.462 -8.786 1.00 . A A . 422 LEU HG 1 1
18 34427 1 1 108 LEU N N 7.621 13.264 -7.114 1.00 . A A . 422 LEU N 1 1
18 34428 1 1 108 LEU O O 10.571 14.659 -8.399 1.00 . A A . 422 LEU O 1 1
18 34429 1 1 109 ALA C C 11.995 13.942 -5.847 1.00 . A A . 423 ALA C 1 1
18 34430 1 1 109 ALA CA C 11.003 15.098 -5.682 1.00 . A A . 423 ALA CA 1 1
18 34431 1 1 109 ALA CB C 10.800 15.435 -4.214 1.00 . A A . 423 ALA CB 1 1
18 34432 1 1 109 ALA H H 8.892 14.799 -5.806 1.00 . A A . 423 ALA H 1 1
18 34433 1 1 109 ALA HA H 11.412 15.963 -6.179 1.00 . A A . 423 ALA HA 1 1
18 34434 1 1 109 ALA HB1 H 10.091 16.246 -4.123 1.00 . A A . 423 ALA HB1 1 1
18 34435 1 1 109 ALA HB2 H 11.743 15.731 -3.781 1.00 . A A . 423 ALA HB2 1 1
18 34436 1 1 109 ALA HB3 H 10.420 14.567 -3.697 1.00 . A A . 423 ALA 3HB 1 1
18 34437 1 1 109 ALA N N 9.733 14.793 -6.318 1.00 . A A . 423 ALA N 1 1
18 34438 1 1 109 ALA O O 13.135 14.154 -6.265 1.00 . A A . 423 ALA O 1 1
18 34439 1 1 110 LYS C C 12.815 11.290 -7.143 1.00 . A A . 424 LYS C 1 1
18 34440 1 1 110 LYS CA C 12.401 11.542 -5.709 1.00 . A A . 424 LYS CA 1 1
18 34441 1 1 110 LYS CB C 11.806 10.275 -5.090 1.00 . A A . 424 LYS CB 1 1
18 34442 1 1 110 LYS CD C 11.421 8.929 -3.014 1.00 . A A . 424 LYS CD 1 1
18 34443 1 1 110 LYS CE C 11.528 8.911 -1.494 1.00 . A A . 424 LYS CE 1 1
18 34444 1 1 110 LYS CG C 11.795 10.288 -3.579 1.00 . A A . 424 LYS CG 1 1
18 34445 1 1 110 LYS H H 10.626 12.612 -5.226 1.00 . A A . 424 LYS H 1 1
18 34446 1 1 110 LYS HA H 13.307 11.781 -5.172 1.00 . A A . 424 LYS HA 1 1
18 34447 1 1 110 LYS HB2 H 12.376 9.421 -5.421 1.00 . A A . 424 LYS HB1 1 1
18 34448 1 1 110 LYS HB3 H 10.788 10.170 -5.433 1.00 . A A . 424 LYS HB2 1 1
18 34449 1 1 110 LYS HD3 H 10.405 8.698 -3.298 1.00 . A A . 424 LYS HD2 1 1
18 34450 1 1 110 LYS HE2 H 12.534 9.185 -1.214 1.00 . A A . 424 LYS HE1 1 1
18 34451 1 1 110 LYS HE3 H 11.324 7.909 -1.141 1.00 . A A . 424 LYS HE2 1 1
18 34452 1 1 110 LYS HG3 H 12.775 10.563 -3.219 1.00 . A A . 424 LYS HG2 1 1
18 34453 1 1 110 LYS HZ1 H 10.718 10.815 -1.192 1.00 . A A . 424 LYS HZ1 1 1
18 34454 1 1 110 LYS HZ2 H 10.721 9.855 0.177 1.00 . A A . 424 LYS HZ2 1 1
18 34455 1 1 110 LYS HZ3 H 9.594 9.555 -1.031 1.00 . A A . 424 LYS HZ3 1 1
18 34456 1 1 110 LYS N N 11.546 12.717 -5.561 1.00 . A A . 424 LYS N 1 1
18 34457 1 1 110 LYS NZ N 10.577 9.843 -0.855 1.00 . A A . 424 LYS NZ 1 1
18 34458 1 1 110 LYS O O 13.916 10.792 -7.382 1.00 . A A . 424 LYS O 1 1
18 34459 1 1 111 ASP C C 13.491 12.346 -9.859 1.00 . A A . 425 ASP C 1 1
18 34460 1 1 111 ASP CA C 12.299 11.489 -9.514 1.00 . A A . 425 ASP CA 1 1
18 34461 1 1 111 ASP CB C 11.140 11.854 -10.451 1.00 . A A . 425 ASP CB 1 1
18 34462 1 1 111 ASP CG C 9.976 10.905 -10.381 1.00 . A A . 425 ASP CG 1 1
18 34463 1 1 111 ASP H H 11.073 11.977 -7.829 1.00 . A A . 425 ASP H 1 1
18 34464 1 1 111 ASP HA H 12.569 10.455 -9.673 1.00 . A A . 425 ASP HA 1 1
18 34465 1 1 111 ASP HB2 H 11.504 11.876 -11.468 1.00 . A A . 425 ASP HB1 1 1
18 34466 1 1 111 ASP HB3 H 10.780 12.839 -10.192 1.00 . A A . 425 ASP HB2 1 1
18 34467 1 1 111 ASP N N 11.958 11.640 -8.092 1.00 . A A . 425 ASP N 1 1
18 34468 1 1 111 ASP O O 14.378 11.926 -10.589 1.00 . A A . 425 ASP O 1 1
18 34469 1 1 111 ASP OD1 O 8.829 11.363 -10.204 1.00 . A A . 425 ASP OD1 1 1
18 34470 1 1 111 ASP OD2 O 10.181 9.674 -10.504 1.00 . A A . 425 ASP OD2 1 1
18 34471 1 1 112 LYS C C 15.857 14.065 -8.766 1.00 . A A . 426 LYS C 1 1
18 34472 1 1 112 LYS CA C 14.604 14.470 -9.547 1.00 . A A . 426 LYS CA 1 1
18 34473 1 1 112 LYS CB C 14.207 15.896 -9.148 1.00 . A A . 426 LYS CB 1 1
18 34474 1 1 112 LYS CD C 12.677 17.861 -9.387 1.00 . A A . 426 LYS CD 1 1
18 34475 1 1 112 LYS CE C 11.339 18.369 -9.908 1.00 . A A . 426 LYS CE 1 1
18 34476 1 1 112 LYS CG C 12.943 16.422 -9.807 1.00 . A A . 426 LYS CG 1 1
18 34477 1 1 112 LYS H H 12.779 13.792 -8.710 1.00 . A A . 426 LYS H 1 1
18 34478 1 1 112 LYS HA H 14.824 14.456 -10.604 1.00 . A A . 426 LYS HA 1 1
18 34479 1 1 112 LYS HB2 H 15.022 16.558 -9.403 1.00 . A A . 426 LYS HB1 1 1
18 34480 1 1 112 LYS HB3 H 14.058 15.925 -8.078 1.00 . A A . 426 LYS HB2 1 1
18 34481 1 1 112 LYS HD3 H 12.673 17.909 -8.308 1.00 . A A . 426 LYS HD2 1 1
18 34482 1 1 112 LYS HE2 H 11.316 18.255 -10.982 1.00 . A A . 426 LYS HE1 1 1
18 34483 1 1 112 LYS HE3 H 11.235 19.413 -9.654 1.00 . A A . 426 LYS HE2 1 1
18 34484 1 1 112 LYS HG3 H 13.057 16.382 -10.880 1.00 . A A . 426 LYS HG2 1 1
18 34485 1 1 112 LYS HZ1 H 10.214 17.733 -8.282 1.00 . A A . 426 LYS HZ1 1 1
18 34486 1 1 112 LYS HZ2 H 10.256 16.620 -9.570 1.00 . A A . 426 LYS HZ2 1 1
18 34487 1 1 112 LYS HZ3 H 9.302 18.002 -9.682 1.00 . A A . 426 LYS HZ3 1 1
18 34488 1 1 112 LYS N N 13.520 13.541 -9.302 1.00 . A A . 426 LYS N 1 1
18 34489 1 1 112 LYS NZ N 10.201 17.630 -9.319 1.00 . A A . 426 LYS NZ 1 1
18 34490 1 1 112 LYS O O 16.983 14.186 -9.266 1.00 . A A . 426 LYS O 1 1
18 34491 1 1 113 ALA C C 17.452 11.954 -7.093 1.00 . A A . 427 ALA C 1 1
18 34492 1 1 113 ALA CA C 16.751 13.239 -6.654 1.00 . A A . 427 ALA CA 1 1
18 34493 1 1 113 ALA CB C 16.257 13.118 -5.217 1.00 . A A . 427 ALA CB 1 1
18 34494 1 1 113 ALA H H 14.729 13.532 -7.223 1.00 . A A . 427 ALA H 1 1
18 34495 1 1 113 ALA HA H 17.473 14.042 -6.688 1.00 . A A . 427 ALA HA 1 1
18 34496 1 1 113 ALA HB1 H 15.752 14.028 -4.931 1.00 . A A . 427 ALA HB1 1 1
18 34497 1 1 113 ALA HB2 H 17.099 12.949 -4.562 1.00 . A A . 427 ALA HB2 1 1
18 34498 1 1 113 ALA HB3 H 15.571 12.286 -5.144 1.00 . A A . 427 ALA 3HB 1 1
18 34499 1 1 113 ALA N N 15.656 13.606 -7.544 1.00 . A A . 427 ALA N 1 1
18 34500 1 1 113 ALA O O 18.680 11.923 -7.233 1.00 . A A . 427 ALA O 1 1
18 34501 1 1 114 PHE C C 17.554 9.570 -9.178 1.00 . A A . 428 PHE C 1 1
18 34502 1 1 114 PHE CA C 17.249 9.629 -7.700 1.00 . A A . 428 PHE CA 1 1
18 34503 1 1 114 PHE CB C 16.344 8.459 -7.285 1.00 . A A . 428 PHE CB 1 1
18 34504 1 1 114 PHE CD1 C 15.378 8.899 -5.000 1.00 . A A . 428 PHE CD1 1 1
18 34505 1 1 114 PHE CD2 C 17.138 7.306 -5.206 1.00 . A A . 428 PHE CD2 1 1
18 34506 1 1 114 PHE CE1 C 15.329 8.670 -3.639 1.00 . A A . 428 PHE CE1 1 1
18 34507 1 1 114 PHE CE2 C 17.093 7.074 -3.846 1.00 . A A . 428 PHE CE2 1 1
18 34508 1 1 114 PHE CG C 16.284 8.220 -5.800 1.00 . A A . 428 PHE CG 1 1
18 34509 1 1 114 PHE CZ C 16.188 7.756 -3.063 1.00 . A A . 428 PHE CZ 1 1
18 34510 1 1 114 PHE H H 15.705 11.005 -7.268 1.00 . A A . 428 PHE H 1 1
18 34511 1 1 114 PHE HA H 18.185 9.536 -7.170 1.00 . A A . 428 PHE HA 1 1
18 34512 1 1 114 PHE HB2 H 15.338 8.655 -7.627 1.00 . A A . 428 PHE HB2 1 1
18 34513 1 1 114 PHE HD2 H 17.850 6.771 -5.819 1.00 . A A . 428 PHE HD2 1 1
18 34514 1 1 114 PHE HE1 H 14.619 9.205 -3.025 1.00 . A A . 428 PHE HE1 1 1
18 34515 1 1 114 PHE HE2 H 17.765 6.359 -3.396 1.00 . A A . 428 PHE HE2 1 1
18 34516 1 1 114 PHE HZ H 16.150 7.575 -1.998 1.00 . A A . 428 PHE HZ 1 1
18 34517 1 1 114 PHE N N 16.683 10.910 -7.326 1.00 . A A . 428 PHE N 1 1
18 34518 1 1 114 PHE O O 18.716 9.449 -9.554 1.00 . A A . 428 PHE O 1 1
18 34519 1 1 115 LEU C C 17.360 8.333 -11.874 1.00 . A A . 429 LEU C 1 1
18 34520 1 1 115 LEU CA C 16.597 9.605 -11.466 1.00 . A A . 429 LEU CA 1 1
18 34521 1 1 115 LEU CB C 17.228 10.904 -12.067 1.00 . A A . 429 LEU CB 1 1
18 34522 1 1 115 LEU CD1 C 17.484 12.622 -13.897 1.00 . A A . 429 LEU CD1 1 1
18 34523 1 1 115 LEU CD2 C 17.534 10.223 -14.528 1.00 . A A . 429 LEU CD2 1 1
18 34524 1 1 115 LEU CG C 16.941 11.245 -13.563 1.00 . A A . 429 LEU CG 1 1
18 34525 1 1 115 LEU H H 15.622 9.826 -9.610 1.00 . A A . 429 LEU H 1 1
18 34526 1 1 115 LEU HA H 15.582 9.498 -11.824 1.00 . A A . 429 LEU HA 1 1
18 34527 1 1 115 LEU HB2 H 18.299 10.818 -11.945 1.00 . A A . 429 LEU HB1 1 1
18 34528 1 1 115 LEU HB3 H 16.895 11.739 -11.471 1.00 . A A . 429 LEU HB2 1 1
18 34529 1 1 115 LEU HD11 H 18.550 12.640 -13.724 1.00 . A A . 429 LEU HD11 1 1
18 34530 1 1 115 LEU HD12 H 17.004 13.357 -13.268 1.00 . A A . 429 LEU HD12 1 1
18 34531 1 1 115 LEU HD13 H 17.282 12.849 -14.934 1.00 . A A . 429 LEU HD13 1 1
18 34532 1 1 115 LEU HD21 H 18.607 10.191 -14.410 1.00 . A A . 429 LEU HD21 1 1
18 34533 1 1 115 LEU HD22 H 17.293 10.502 -15.542 1.00 . A A . 429 LEU HD22 1 1
18 34534 1 1 115 LEU HD23 H 17.121 9.248 -14.313 1.00 . A A . 429 LEU HD23 1 1
18 34535 1 1 115 LEU HG H 15.871 11.281 -13.704 1.00 . A A . 429 LEU HG 1 1
18 34536 1 1 115 LEU N N 16.510 9.679 -9.998 1.00 . A A . 429 LEU N 1 1
18 34537 1 1 115 LEU O O 18.572 8.353 -12.151 1.00 . A A . 429 LEU O 1 1
18 34538 1 1 116 GLN C C 17.108 5.666 -13.620 1.00 . A A . 430 GLN C 1 1
18 34539 1 1 116 GLN CA C 17.272 5.965 -12.155 1.00 . A A . 430 GLN CA 1 1
18 34540 1 1 116 GLN CB C 16.738 4.835 -11.274 1.00 . A A . 430 GLN CB 1 1
18 34541 1 1 116 GLN CD C 18.593 4.994 -9.550 1.00 . A A . 430 GLN CD 1 1
18 34542 1 1 116 GLN CG C 17.089 4.996 -9.799 1.00 . A A . 430 GLN CG 1 1
18 34543 1 1 116 GLN H H 15.727 7.264 -11.572 1.00 . A A . 430 GLN H 1 1
18 34544 1 1 116 GLN HA H 18.331 6.074 -11.968 1.00 . A A . 430 GLN HA 1 1
18 34545 1 1 116 GLN HB2 H 17.150 3.899 -11.622 1.00 . A A . 430 GLN HB1 1 1
18 34546 1 1 116 GLN HB3 H 15.662 4.801 -11.368 1.00 . A A . 430 GLN HB2 1 1
18 34547 1 1 116 GLN HE21 H 18.705 6.976 -9.734 1.00 . A A . 430 GLN HE21 1 1
18 34548 1 1 116 GLN HE22 H 20.180 6.154 -9.425 1.00 . A A . 430 GLN HE22 1 1
18 34549 1 1 116 GLN HG3 H 16.684 5.934 -9.445 1.00 . A A . 430 GLN HG2 1 1
18 34550 1 1 116 GLN N N 16.676 7.226 -11.825 1.00 . A A . 430 GLN N 1 1
18 34551 1 1 116 GLN NE2 N 19.208 6.150 -9.568 1.00 . A A . 430 GLN NE2 1 1
18 34552 1 1 116 GLN O O 16.122 5.048 -14.043 1.00 . A A . 430 GLN O 1 1
18 34553 1 1 116 GLN OE1 O 19.199 3.945 -9.336 1.00 . A A . 430 GLN OE1 1 1
18 34554 1 1 117 ALA C C 19.406 6.763 -16.212 1.00 . A A . 431 ALA C 1 1
18 34555 1 1 117 ALA CA C 18.136 6.057 -15.809 1.00 . A A . 431 ALA CA 1 1
18 34556 1 1 117 ALA CB C 16.940 6.688 -16.535 1.00 . A A . 431 ALA CB 1 1
18 34557 1 1 117 ALA H H 18.706 6.785 -13.964 1.00 . A A . 431 ALA H 1 1
18 34558 1 1 117 ALA HA H 18.202 5.006 -16.050 1.00 . A A . 431 ALA HA 1 1
18 34559 1 1 117 ALA HB1 H 16.033 6.187 -16.234 1.00 . A A . 431 ALA HB1 1 1
18 34560 1 1 117 ALA HB2 H 17.071 6.582 -17.601 1.00 . A A . 431 ALA HB2 1 1
18 34561 1 1 117 ALA HB3 H 16.877 7.737 -16.279 1.00 . A A . 431 ALA 3HB 1 1
18 34562 1 1 117 ALA N N 18.026 6.209 -14.379 1.00 . A A . 431 ALA N 1 1
18 34563 1 1 117 ALA O O 19.944 7.559 -15.422 1.00 . A A . 431 ALA O 1 1
18 34564 1 1 118 GLU C C 20.733 8.027 -19.028 1.00 . A A . 432 GLU C 1 1
18 34565 1 1 118 GLU CA C 21.098 7.149 -17.836 1.00 . A A . 432 GLU CA 1 1
18 34566 1 1 118 GLU CB C 22.186 6.140 -18.197 1.00 . A A . 432 GLU CB 1 1
18 34567 1 1 118 GLU CD C 23.987 7.504 -17.118 1.00 . A A . 432 GLU CD 1 1
18 34568 1 1 118 GLU CG C 23.553 6.766 -18.366 1.00 . A A . 432 GLU CG 1 1
18 34569 1 1 118 GLU H H 19.500 5.766 -17.908 1.00 . A A . 432 GLU H 1 1
18 34570 1 1 118 GLU HA H 21.448 7.783 -17.034 1.00 . A A . 432 GLU HA 1 1
18 34571 1 1 118 GLU HB2 H 21.917 5.654 -19.123 1.00 . A A . 432 GLU HB1 1 1
18 34572 1 1 118 GLU HB3 H 22.247 5.400 -17.414 1.00 . A A . 432 GLU HB2 1 1
18 34573 1 1 118 GLU HG3 H 24.273 5.993 -18.586 1.00 . A A . 432 GLU HG2 1 1
18 34574 1 1 118 GLU N N 19.917 6.472 -17.370 1.00 . A A . 432 GLU N 1 1
18 34575 1 1 118 GLU O O 21.151 9.177 -19.114 1.00 . A A . 432 GLU O 1 1
18 34576 1 1 118 GLU OE1 O 24.166 6.864 -16.066 1.00 . A A . 432 GLU OE1 1 1
18 34577 1 1 118 GLU OE2 O 24.174 8.736 -17.172 1.00 . A A . 432 GLU OE2 1 1
18 34578 1 1 119 LYS C C 20.418 8.486 -22.170 1.00 . A A . 433 LYS C 1 1
18 34579 1 1 119 LYS CA C 19.383 8.156 -21.096 1.00 . A A . 433 LYS CA 1 1
18 34580 1 1 119 LYS CB C 18.536 9.397 -20.704 1.00 . A A . 433 LYS CB 1 1
18 34581 1 1 119 LYS CD C 16.020 8.905 -20.919 1.00 . A A . 433 LYS CD 1 1
18 34582 1 1 119 LYS CE C 16.197 7.781 -21.934 1.00 . A A . 433 LYS CE 1 1
18 34583 1 1 119 LYS CG C 17.223 9.084 -19.968 1.00 . A A . 433 LYS CG 1 1
18 34584 1 1 119 LYS H H 19.720 6.508 -19.825 1.00 . A A . 433 LYS H 1 1
18 34585 1 1 119 LYS HA H 18.711 7.436 -21.542 1.00 . A A . 433 LYS HA 1 1
18 34586 1 1 119 LYS HB2 H 18.300 9.947 -21.603 1.00 . A A . 433 LYS HB1 1 1
18 34587 1 1 119 LYS HB3 H 19.137 10.027 -20.064 1.00 . A A . 433 LYS HB2 1 1
18 34588 1 1 119 LYS HD3 H 15.141 8.694 -20.328 1.00 . A A . 433 LYS HD2 1 1
18 34589 1 1 119 LYS HE2 H 16.365 6.853 -21.408 1.00 . A A . 433 LYS HE1 1 1
18 34590 1 1 119 LYS HE3 H 17.051 8.016 -22.546 1.00 . A A . 433 LYS HE2 1 1
18 34591 1 1 119 LYS HG3 H 17.355 8.168 -19.411 1.00 . A A . 433 LYS HG2 1 1
18 34592 1 1 119 LYS HZ1 H 14.174 7.391 -22.272 1.00 . A A . 433 LYS HZ1 1 1
18 34593 1 1 119 LYS HZ2 H 15.172 6.883 -23.523 1.00 . A A . 433 LYS HZ2 1 1
18 34594 1 1 119 LYS HZ3 H 14.824 8.518 -23.341 1.00 . A A . 433 LYS HZ3 1 1
18 34595 1 1 119 LYS N N 19.930 7.459 -19.929 1.00 . A A . 433 LYS N 1 1
18 34596 1 1 119 LYS NZ N 15.021 7.637 -22.822 1.00 . A A . 433 LYS NZ 1 1
18 34597 1 1 119 LYS O O 20.754 9.653 -22.383 1.00 . A A . 433 LYS O 1 1
18 34598 1 1 120 ASP C C 22.214 6.121 -24.359 1.00 . A A . 434 ASP C 1 1
18 34599 1 1 120 ASP CA C 21.849 7.511 -23.941 1.00 . A A . 434 ASP CA 1 1
18 34600 1 1 120 ASP CB C 23.134 8.330 -23.714 1.00 . A A . 434 ASP CB 1 1
18 34601 1 1 120 ASP CG C 24.021 8.372 -24.956 1.00 . A A . 434 ASP CG 1 1
18 34602 1 1 120 ASP H H 20.780 6.543 -22.420 1.00 . A A . 434 ASP H 1 1
18 34603 1 1 120 ASP HA H 21.275 7.951 -24.743 1.00 . A A . 434 ASP HA 1 1
18 34604 1 1 120 ASP HB2 H 23.698 7.886 -22.908 1.00 . A A . 434 ASP HB1 1 1
18 34605 1 1 120 ASP HB3 H 22.868 9.345 -23.452 1.00 . A A . 434 ASP HB2 1 1
18 34606 1 1 120 ASP N N 20.960 7.441 -22.770 1.00 . A A . 434 ASP N 1 1
18 34607 1 1 120 ASP O O 22.686 5.338 -23.551 1.00 . A A . 434 ASP O 1 1
18 34608 1 1 120 ASP OD1 O 25.134 7.803 -24.935 1.00 . A A . 434 ASP OD1 1 1
18 34609 1 1 120 ASP OD2 O 23.614 8.975 -25.986 1.00 . A A . 434 ASP OD2 1 1
18 34610 1 1 121 ILE C C 23.220 4.673 -27.277 1.00 . A A . 435 ILE C 1 1
18 34611 1 1 121 ILE CA C 22.292 4.482 -26.095 1.00 . A A . 435 ILE CA 1 1
18 34612 1 1 121 ILE CB C 21.033 3.665 -26.536 1.00 . A A . 435 ILE CB 1 1
18 34613 1 1 121 ILE CD1 C 18.707 2.916 -25.768 1.00 . A A . 435 ILE CD1 1 1
18 34614 1 1 121 ILE CG1 C 20.013 3.590 -25.393 1.00 . A A . 435 ILE CG1 1 1
18 34615 1 1 121 ILE CG2 C 21.434 2.251 -26.975 1.00 . A A . 435 ILE CG2 1 1
18 34616 1 1 121 ILE H H 21.508 6.438 -26.175 1.00 . A A . 435 ILE H 1 1
18 34617 1 1 121 ILE HA H 22.816 3.945 -25.317 1.00 . A A . 435 ILE HA 1 1
18 34618 1 1 121 ILE HB H 20.584 4.174 -27.376 1.00 . A A . 435 ILE HB 1 1
18 34619 1 1 121 ILE HD11 H 18.052 2.900 -24.909 1.00 . A A . 435 ILE HD11 1 1
18 34620 1 1 121 ILE HD12 H 18.905 1.906 -26.094 1.00 . A A . 435 ILE HD12 1 1
18 34621 1 1 121 ILE HD13 H 18.238 3.466 -26.569 1.00 . A A . 435 ILE HD13 1 1
18 34622 1 1 121 ILE HG13 H 20.447 3.039 -24.572 1.00 . A A . 435 ILE HG12 1 1
18 34623 1 1 121 ILE HG21 H 22.140 2.315 -27.791 1.00 . A A . 435 ILE HG21 1 1
18 34624 1 1 121 ILE HG22 H 20.553 1.718 -27.301 1.00 . A A . 435 ILE HG22 1 1
18 34625 1 1 121 ILE HG23 H 21.885 1.732 -26.143 1.00 . A A . 435 ILE HG23 1 1
18 34626 1 1 121 ILE N N 21.945 5.786 -25.585 1.00 . A A . 435 ILE N 1 1
18 34627 1 1 121 ILE O O 22.766 4.848 -28.417 1.00 . A A . 435 ILE O 1 1
18 34628 1 1 122 ALA C C 25.832 3.618 -28.697 1.00 . A A . 436 ALA C 1 1
18 34629 1 1 122 ALA CA C 25.480 4.943 -28.049 1.00 . A A . 436 ALA CA 1 1
18 34630 1 1 122 ALA CB C 26.724 5.649 -27.521 1.00 . A A . 436 ALA CB 1 1
18 34631 1 1 122 ALA H H 24.802 4.693 -26.070 1.00 . A A . 436 ALA H 1 1
18 34632 1 1 122 ALA HA H 25.024 5.568 -28.801 1.00 . A A . 436 ALA HA 1 1
18 34633 1 1 122 ALA HB1 H 27.405 5.841 -28.337 1.00 . A A . 436 ALA HB1 1 1
18 34634 1 1 122 ALA HB2 H 27.206 5.021 -26.787 1.00 . A A . 436 ALA HB2 1 1
18 34635 1 1 122 ALA HB3 H 26.436 6.583 -27.062 1.00 . A A . 436 ALA 3HB 1 1
18 34636 1 1 122 ALA N N 24.501 4.754 -27.003 1.00 . A A . 436 ALA N 1 1
18 34637 1 1 122 ALA O O 26.732 2.895 -28.245 1.00 . A A . 436 ALA O 1 1
18 34638 1 1 123 ASP C C 25.299 2.379 -31.888 1.00 . A A . 437 ASP C 1 1
18 34639 1 1 123 ASP CA C 25.282 2.043 -30.424 1.00 . A A . 437 ASP CA 1 1
18 34640 1 1 123 ASP CB C 24.164 1.010 -30.124 1.00 . A A . 437 ASP CB 1 1
18 34641 1 1 123 ASP CG C 22.817 1.288 -30.801 1.00 . A A . 437 ASP CG 1 1
18 34642 1 1 123 ASP H H 24.344 3.847 -29.990 1.00 . A A . 437 ASP H 1 1
18 34643 1 1 123 ASP HA H 26.240 1.631 -30.140 1.00 . A A . 437 ASP HA 1 1
18 34644 1 1 123 ASP HB2 H 24.007 0.973 -29.057 1.00 . A A . 437 ASP HB1 1 1
18 34645 1 1 123 ASP HB3 H 24.495 0.037 -30.457 1.00 . A A . 437 ASP HB2 1 1
18 34646 1 1 123 ASP N N 25.077 3.264 -29.696 1.00 . A A . 437 ASP N 1 1
18 34647 1 1 123 ASP O O 24.847 3.456 -32.280 1.00 . A A . 437 ASP O 1 1
18 34648 1 1 123 ASP OD1 O 22.359 2.449 -30.851 1.00 . A A . 437 ASP OD1 1 1
18 34649 1 1 123 ASP OD2 O 22.170 0.322 -31.261 1.00 . A A . 437 ASP OD2 1 1
18 34650 1 1 124 LEU C C 24.784 0.953 -34.784 1.00 . A A . 438 LEU C 1 1
18 34651 1 1 124 LEU CA C 25.876 1.735 -34.100 1.00 . A A . 438 LEU CA 1 1
18 34652 1 1 124 LEU CB C 27.248 1.352 -34.705 1.00 . A A . 438 LEU CB 1 1
18 34653 1 1 124 LEU CD1 C 28.245 3.681 -34.495 1.00 . A A . 438 LEU CD1 1 1
18 34654 1 1 124 LEU CD2 C 28.957 1.879 -32.888 1.00 . A A . 438 LEU CD2 1 1
18 34655 1 1 124 LEU CG C 28.485 2.191 -34.302 1.00 . A A . 438 LEU CG 1 1
18 34656 1 1 124 LEU H H 26.170 0.663 -32.331 1.00 . A A . 438 LEU H 1 1
18 34657 1 1 124 LEU HA H 25.702 2.786 -34.273 1.00 . A A . 438 LEU HA 1 1
18 34658 1 1 124 LEU HB2 H 27.152 1.377 -35.778 1.00 . A A . 438 LEU HB1 1 1
18 34659 1 1 124 LEU HB3 H 27.444 0.330 -34.417 1.00 . A A . 438 LEU HB2 1 1
18 34660 1 1 124 LEU HD11 H 28.008 3.882 -35.529 1.00 . A A . 438 LEU HD11 1 1
18 34661 1 1 124 LEU HD12 H 29.139 4.223 -34.223 1.00 . A A . 438 LEU HD12 1 1
18 34662 1 1 124 LEU HD13 H 27.428 4.005 -33.867 1.00 . A A . 438 LEU HD13 1 1
18 34663 1 1 124 LEU HD21 H 29.817 2.491 -32.655 1.00 . A A . 438 LEU HD21 1 1
18 34664 1 1 124 LEU HD22 H 29.229 0.837 -32.821 1.00 . A A . 438 LEU HD22 1 1
18 34665 1 1 124 LEU HD23 H 28.163 2.093 -32.188 1.00 . A A . 438 LEU HD23 1 1
18 34666 1 1 124 LEU HG H 29.280 1.928 -34.986 1.00 . A A . 438 LEU HG 1 1
18 34667 1 1 124 LEU N N 25.821 1.508 -32.686 1.00 . A A . 438 LEU N 1 1
18 34668 1 1 124 LEU O O 24.432 -0.155 -34.348 1.00 . A A . 438 LEU O 1 1
18 34669 1 1 125 GLY C C 23.674 0.859 -38.031 1.00 . A A . 439 GLY C 1 1
18 34670 1 1 125 GLY CA C 23.234 0.874 -36.596 1.00 . A A . 439 GLY CA 1 1
18 34671 1 1 125 GLY H H 24.454 2.467 -36.025 1.00 . A A . 439 GLY H 1 1
18 34672 1 1 125 GLY HA3 H 23.110 -0.137 -36.241 1.00 . A A . 439 GLY HA2 1 1
18 34673 1 1 125 GLY N N 24.220 1.540 -35.801 1.00 . A A . 439 GLY N 1 1
18 34674 1 1 125 GLY O O 23.524 1.866 -38.728 1.00 . A A . 439 GLY O 1 1
18 34675 1 1 126 ALA C C 26.198 0.153 -39.997 1.00 . A A . 440 ALA C 1 1
18 34676 1 1 126 ALA CA C 24.828 -0.501 -39.797 1.00 . A A . 440 ALA CA 1 1
18 34677 1 1 126 ALA CB C 23.848 -0.129 -40.912 1.00 . A A . 440 ALA CB 1 1
18 34678 1 1 126 ALA H H 24.378 -0.995 -37.792 1.00 . A A . 440 ALA H 1 1
18 34679 1 1 126 ALA HA H 25.003 -1.566 -39.839 1.00 . A A . 440 ALA HA 1 1
18 34680 1 1 126 ALA HB1 H 24.250 -0.437 -41.865 1.00 . A A . 440 ALA HB1 1 1
18 34681 1 1 126 ALA HB2 H 23.697 0.939 -40.912 1.00 . A A . 440 ALA HB2 1 1
18 34682 1 1 126 ALA HB3 H 22.906 -0.626 -40.738 1.00 . A A . 440 ALA 3HB 1 1
18 34683 1 1 126 ALA N N 24.280 -0.262 -38.440 1.00 . A A . 440 ALA N 1 1
18 34684 1 1 126 ALA O O 26.767 0.120 -41.090 1.00 . A A . 440 ALA O 1 1
18 34685 1 1 127 LEU C C 29.047 0.309 -38.388 1.00 . A A . 441 LEU C 1 1
18 34686 1 1 127 LEU CA C 28.071 1.290 -38.980 1.00 . A A . 441 LEU CA 1 1
18 34687 1 1 127 LEU CB C 28.184 2.660 -38.267 1.00 . A A . 441 LEU CB 1 1
18 34688 1 1 127 LEU CD1 C 28.000 4.048 -40.379 1.00 . A A . 441 LEU CD1 1 1
18 34689 1 1 127 LEU CD2 C 26.020 3.850 -38.857 1.00 . A A . 441 LEU CD2 1 1
18 34690 1 1 127 LEU CG C 27.533 3.887 -38.941 1.00 . A A . 441 LEU CG 1 1
18 34691 1 1 127 LEU H H 26.227 0.720 -38.102 1.00 . A A . 441 LEU H 1 1
18 34692 1 1 127 LEU HA H 28.320 1.410 -40.025 1.00 . A A . 441 LEU HA 1 1
18 34693 1 1 127 LEU HB2 H 29.237 2.870 -38.137 1.00 . A A . 441 LEU HB1 1 1
18 34694 1 1 127 LEU HB3 H 27.744 2.560 -37.288 1.00 . A A . 441 LEU HB2 1 1
18 34695 1 1 127 LEU HD11 H 27.701 3.187 -40.956 1.00 . A A . 441 LEU HD11 1 1
18 34696 1 1 127 LEU HD12 H 29.076 4.136 -40.399 1.00 . A A . 441 LEU HD12 1 1
18 34697 1 1 127 LEU HD13 H 27.560 4.938 -40.804 1.00 . A A . 441 LEU HD13 1 1
18 34698 1 1 127 LEU HD21 H 25.659 2.951 -39.336 1.00 . A A . 441 LEU HD21 1 1
18 34699 1 1 127 LEU HD22 H 25.612 4.714 -39.359 1.00 . A A . 441 LEU HD22 1 1
18 34700 1 1 127 LEU HD23 H 25.714 3.853 -37.822 1.00 . A A . 441 LEU HD23 1 1
18 34701 1 1 127 LEU HG H 27.877 4.765 -38.414 1.00 . A A . 441 LEU HG 1 1
18 34702 1 1 127 LEU N N 26.738 0.720 -38.937 1.00 . A A . 441 LEU N 1 1
18 34703 1 1 127 LEU O O 28.795 -0.273 -37.319 1.00 . A A . 441 LEU O 1 1
18 34704 1 1 128 TYR C C 32.461 -0.189 -38.752 1.00 . A A . 442 TYR C 1 1
18 34705 1 1 128 TYR CA C 31.112 -0.858 -38.658 1.00 . A A . 442 TYR CA 1 1
18 34706 1 1 128 TYR CB C 31.046 -2.107 -39.557 1.00 . A A . 442 TYR CB 1 1
18 34707 1 1 128 TYR CD1 C 33.175 -3.461 -39.715 1.00 . A A . 442 TYR CD1 1 1
18 34708 1 1 128 TYR CD2 C 31.536 -4.117 -38.120 1.00 . A A . 442 TYR CD2 1 1
18 34709 1 1 128 TYR CE1 C 33.984 -4.505 -39.320 1.00 . A A . 442 TYR CE1 1 1
18 34710 1 1 128 TYR CE2 C 32.342 -5.163 -37.717 1.00 . A A . 442 TYR CE2 1 1
18 34711 1 1 128 TYR CG C 31.939 -3.248 -39.123 1.00 . A A . 442 TYR CG 1 1
18 34712 1 1 128 TYR CZ C 33.565 -5.350 -38.320 1.00 . A A . 442 TYR CZ 1 1
18 34713 1 1 128 TYR H H 30.288 0.601 -39.893 1.00 . A A . 442 TYR H 1 1
18 34714 1 1 128 TYR HA H 30.916 -1.140 -37.633 1.00 . A A . 442 TYR HA 1 1
18 34715 1 1 128 TYR HB2 H 31.326 -1.827 -40.563 1.00 . A A . 442 TYR HB1 1 1
18 34716 1 1 128 TYR HB3 H 30.029 -2.473 -39.573 1.00 . A A . 442 TYR HB2 1 1
18 34717 1 1 128 TYR HD2 H 30.577 -3.965 -37.648 1.00 . A A . 442 TYR HD2 1 1
18 34718 1 1 128 TYR HE1 H 34.945 -4.656 -39.791 1.00 . A A . 442 TYR HE1 1 1
18 34719 1 1 128 TYR HE2 H 32.012 -5.826 -36.931 1.00 . A A . 442 TYR HE2 1 1
18 34720 1 1 128 TYR HH H 35.256 -6.053 -37.771 1.00 . A A . 442 TYR HH 1 1
18 34721 1 1 128 TYR N N 30.121 0.091 -39.070 1.00 . A A . 442 TYR N 1 1
18 34722 1 1 128 TYR OH O 34.369 -6.398 -37.925 1.00 . A A . 442 TYR OH 1 1
19 34723 1 1 1 MET C C 21.251 -20.573 6.447 1.00 . A A . 315 MET C 1 1
19 34724 1 1 1 MET CA C 22.273 -21.532 5.862 1.00 . A A . 315 MET CA 1 1
19 34725 1 1 1 MET CB C 21.571 -22.746 5.200 1.00 . A A . 315 MET CB 1 1
19 34726 1 1 1 MET CE C 19.938 -25.260 8.129 1.00 . A A . 315 MET CE 1 1
19 34727 1 1 1 MET CG C 20.591 -23.546 6.067 1.00 . A A . 315 MET CG 1 1
19 34728 1 1 1 MET HA H 22.839 -20.996 5.115 1.00 . A A . 315 MET HA 1 1
19 34729 1 1 1 MET HB2 H 22.334 -23.422 4.844 1.00 . A A . 315 MET HB1 1 1
19 34730 1 1 1 MET HB3 H 21.012 -22.387 4.352 1.00 . A A . 315 MET HB2 1 1
19 34731 1 1 1 MET HE1 H 20.228 -25.804 9.015 1.00 . A A . 315 MET HE1 1 1
19 34732 1 1 1 MET HE2 H 19.625 -25.959 7.369 1.00 . A A . 315 MET HE2 1 1
19 34733 1 1 1 MET HE3 H 19.125 -24.591 8.367 1.00 . A A . 315 MET HE3 1 1
19 34734 1 1 1 MET HG3 H 19.812 -22.878 6.404 1.00 . A A . 315 MET HG2 1 1
19 34735 1 1 1 MET N N 23.220 -21.945 6.896 1.00 . A A . 315 MET N 1 1
19 34736 1 1 1 MET O O 20.728 -20.797 7.548 1.00 . A A . 315 MET O 1 1
19 34737 1 1 1 MET SD S 21.340 -24.309 7.527 1.00 . A A . 315 MET SD 1 1
19 34738 1 1 2 LYS C C 19.385 -17.937 4.926 1.00 . A A . 316 LYS C 1 1
19 34739 1 1 2 LYS CA C 20.044 -18.516 6.164 1.00 . A A . 316 LYS CA 1 1
19 34740 1 1 2 LYS CB C 20.775 -17.412 6.938 1.00 . A A . 316 LYS CB 1 1
19 34741 1 1 2 LYS CD C 20.658 -15.304 8.279 1.00 . A A . 316 LYS CD 1 1
19 34742 1 1 2 LYS CE C 19.738 -14.348 9.022 1.00 . A A . 316 LYS CE 1 1
19 34743 1 1 2 LYS CG C 19.864 -16.383 7.570 1.00 . A A . 316 LYS CG 1 1
19 34744 1 1 2 LYS H H 21.427 -19.376 4.871 1.00 . A A . 316 LYS H 1 1
19 34745 1 1 2 LYS HA H 19.305 -18.978 6.799 1.00 . A A . 316 LYS HA 1 1
19 34746 1 1 2 LYS HB2 H 21.448 -16.904 6.262 1.00 . A A . 316 LYS HB1 1 1
19 34747 1 1 2 LYS HB3 H 21.357 -17.873 7.724 1.00 . A A . 316 LYS HB2 1 1
19 34748 1 1 2 LYS HD3 H 21.330 -15.769 8.984 1.00 . A A . 316 LYS HD2 1 1
19 34749 1 1 2 LYS HE2 H 19.013 -13.951 8.328 1.00 . A A . 316 LYS HE1 1 1
19 34750 1 1 2 LYS HE3 H 20.322 -13.538 9.432 1.00 . A A . 316 LYS HE2 1 1
19 34751 1 1 2 LYS HG3 H 19.262 -15.929 6.796 1.00 . A A . 316 LYS HG2 1 1
19 34752 1 1 2 LYS HZ1 H 18.337 -14.390 10.564 1.00 . A A . 316 LYS HZ1 1 1
19 34753 1 1 2 LYS HZ2 H 19.703 -15.312 10.861 1.00 . A A . 316 LYS HZ2 1 1
19 34754 1 1 2 LYS HZ3 H 18.543 -15.889 9.814 1.00 . A A . 316 LYS HZ3 1 1
19 34755 1 1 2 LYS N N 20.981 -19.512 5.738 1.00 . A A . 316 LYS N 1 1
19 34756 1 1 2 LYS NZ N 19.029 -15.025 10.122 1.00 . A A . 316 LYS NZ 1 1
19 34757 1 1 2 LYS O O 20.050 -17.729 3.918 1.00 . A A . 316 LYS O 1 1
19 34758 1 1 3 HIS C C 16.268 -16.227 4.280 1.00 . A A . 317 HIS C 1 1
19 34759 1 1 3 HIS CA C 17.383 -17.164 3.852 1.00 . A A . 317 HIS CA 1 1
19 34760 1 1 3 HIS CB C 16.872 -18.291 2.897 1.00 . A A . 317 HIS CB 1 1
19 34761 1 1 3 HIS CD2 C 16.044 -20.090 4.607 1.00 . A A . 317 HIS CD2 1 1
19 34762 1 1 3 HIS CE1 C 14.194 -20.662 3.603 1.00 . A A . 317 HIS CE1 1 1
19 34763 1 1 3 HIS CG C 15.938 -19.327 3.493 1.00 . A A . 317 HIS CG 1 1
19 34764 1 1 3 HIS H H 17.625 -17.837 5.834 1.00 . A A . 317 HIS H 1 1
19 34765 1 1 3 HIS HA H 18.099 -16.565 3.309 1.00 . A A . 317 HIS HA 1 1
19 34766 1 1 3 HIS HB2 H 17.733 -18.809 2.506 1.00 . A A . 317 HIS HB1 1 1
19 34767 1 1 3 HIS HB3 H 16.347 -17.833 2.073 1.00 . A A . 317 HIS HB2 1 1
19 34768 1 1 3 HIS HD2 H 16.849 -20.058 5.329 1.00 . A A . 317 HIS HD2 1 1
19 34769 1 1 3 HIS HE1 H 13.261 -21.155 3.371 1.00 . A A . 317 HIS HE1 1 1
19 34770 1 1 3 HIS HE2 H 14.979 -21.792 5.079 1.00 . A A . 317 HIS HE2 1 1
19 34771 1 1 3 HIS N N 18.105 -17.686 4.990 1.00 . A A . 317 HIS N 1 1
19 34772 1 1 3 HIS ND1 N 14.765 -19.715 2.888 1.00 . A A . 317 HIS ND1 1 1
19 34773 1 1 3 HIS NE2 N 14.950 -20.907 4.650 1.00 . A A . 317 HIS NE2 1 1
19 34774 1 1 3 HIS O O 15.264 -16.644 4.847 1.00 . A A . 317 HIS O 1 1
19 34775 1 1 4 HIS C C 14.924 -13.391 3.018 1.00 . A A . 318 HIS C 1 1
19 34776 1 1 4 HIS CA C 15.502 -13.915 4.341 1.00 . A A . 318 HIS CA 1 1
19 34777 1 1 4 HIS CB C 16.175 -12.781 5.173 1.00 . A A . 318 HIS CB 1 1
19 34778 1 1 4 HIS CD2 C 14.021 -11.715 6.223 1.00 . A A . 318 HIS CD2 1 1
19 34779 1 1 4 HIS CE1 C 14.598 -9.612 6.075 1.00 . A A . 318 HIS CE1 1 1
19 34780 1 1 4 HIS CG C 15.250 -11.671 5.644 1.00 . A A . 318 HIS CG 1 1
19 34781 1 1 4 HIS H H 17.340 -14.688 3.643 1.00 . A A . 318 HIS H 1 1
19 34782 1 1 4 HIS HA H 14.713 -14.373 4.914 1.00 . A A . 318 HIS HA 1 1
19 34783 1 1 4 HIS HB2 H 16.957 -12.334 4.578 1.00 . A A . 318 HIS HB1 1 1
19 34784 1 1 4 HIS HB3 H 16.617 -13.219 6.056 1.00 . A A . 318 HIS HB2 1 1
19 34785 1 1 4 HIS HD2 H 13.446 -12.601 6.446 1.00 . A A . 318 HIS HD2 1 1
19 34786 1 1 4 HIS HE1 H 14.584 -8.535 6.146 1.00 . A A . 318 HIS HE1 1 1
19 34787 1 1 4 HIS HE2 H 12.987 -10.165 7.161 1.00 . A A . 318 HIS HE2 1 1
19 34788 1 1 4 HIS N N 16.480 -14.955 4.037 1.00 . A A . 318 HIS N 1 1
19 34789 1 1 4 HIS ND1 N 15.578 -10.331 5.568 1.00 . A A . 318 HIS ND1 1 1
19 34790 1 1 4 HIS NE2 N 13.645 -10.421 6.475 1.00 . A A . 318 HIS NE2 1 1
19 34791 1 1 4 HIS O O 14.210 -12.401 2.964 1.00 . A A . 318 HIS O 1 1
19 34792 1 1 5 HIS C C 13.571 -14.578 0.256 1.00 . A A . 319 HIS C 1 1
19 34793 1 1 5 HIS CA C 14.761 -13.727 0.629 1.00 . A A . 319 HIS CA 1 1
19 34794 1 1 5 HIS CB C 15.847 -13.948 -0.435 1.00 . A A . 319 HIS CB 1 1
19 34795 1 1 5 HIS CD2 C 17.258 -11.806 -0.160 1.00 . A A . 319 HIS CD2 1 1
19 34796 1 1 5 HIS CE1 C 19.237 -12.720 -0.186 1.00 . A A . 319 HIS CE1 1 1
19 34797 1 1 5 HIS CG C 17.087 -13.137 -0.282 1.00 . A A . 319 HIS CG 1 1
19 34798 1 1 5 HIS H H 15.776 -14.902 2.060 1.00 . A A . 319 HIS H 1 1
19 34799 1 1 5 HIS HA H 14.482 -12.685 0.631 1.00 . A A . 319 HIS HA 1 1
19 34800 1 1 5 HIS HB2 H 15.424 -13.735 -1.406 1.00 . A A . 319 HIS HB1 1 1
19 34801 1 1 5 HIS HB3 H 16.146 -14.985 -0.409 1.00 . A A . 319 HIS HB2 1 1
19 34802 1 1 5 HIS HD2 H 16.475 -11.062 -0.118 1.00 . A A . 319 HIS HD2 1 1
19 34803 1 1 5 HIS HE1 H 20.308 -12.851 -0.170 1.00 . A A . 319 HIS HE1 1 1
19 34804 1 1 5 HIS HE2 H 18.998 -10.718 -0.389 1.00 . A A . 319 HIS HE2 1 1
19 34805 1 1 5 HIS N N 15.233 -14.094 1.953 1.00 . A A . 319 HIS N 1 1
19 34806 1 1 5 HIS ND1 N 18.351 -13.682 -0.293 1.00 . A A . 319 HIS ND1 1 1
19 34807 1 1 5 HIS NE2 N 18.599 -11.572 -0.104 1.00 . A A . 319 HIS NE2 1 1
19 34808 1 1 5 HIS O O 13.716 -15.772 0.058 1.00 . A A . 319 HIS O 1 1
19 34809 1 1 6 HIS C C 10.494 -13.940 -1.309 1.00 . A A . 320 HIS C 1 1
19 34810 1 1 6 HIS CA C 11.232 -14.735 -0.255 1.00 . A A . 320 HIS CA 1 1
19 34811 1 1 6 HIS CB C 10.270 -15.147 0.869 1.00 . A A . 320 HIS CB 1 1
19 34812 1 1 6 HIS CD2 C 11.372 -15.790 3.118 1.00 . A A . 320 HIS CD2 1 1
19 34813 1 1 6 HIS CE1 C 11.461 -17.952 2.837 1.00 . A A . 320 HIS CE1 1 1
19 34814 1 1 6 HIS CG C 10.849 -16.060 1.905 1.00 . A A . 320 HIS CG 1 1
19 34815 1 1 6 HIS H H 12.292 -13.076 0.541 1.00 . A A . 320 HIS H 1 1
19 34816 1 1 6 HIS HA H 11.614 -15.627 -0.734 1.00 . A A . 320 HIS HA 1 1
19 34817 1 1 6 HIS HB2 H 9.423 -15.649 0.425 1.00 . A A . 320 HIS HB1 1 1
19 34818 1 1 6 HIS HB3 H 9.915 -14.264 1.376 1.00 . A A . 320 HIS HB2 1 1
19 34819 1 1 6 HIS HD2 H 11.476 -14.809 3.561 1.00 . A A . 320 HIS HD2 1 1
19 34820 1 1 6 HIS HE1 H 11.642 -19.004 3.004 1.00 . A A . 320 HIS HE1 1 1
19 34821 1 1 6 HIS HE2 H 11.800 -17.116 4.655 1.00 . A A . 320 HIS HE2 1 1
19 34822 1 1 6 HIS N N 12.398 -13.998 0.222 1.00 . A A . 320 HIS N 1 1
19 34823 1 1 6 HIS ND1 N 10.923 -17.428 1.761 1.00 . A A . 320 HIS ND1 1 1
19 34824 1 1 6 HIS NE2 N 11.747 -16.982 3.680 1.00 . A A . 320 HIS NE2 1 1
19 34825 1 1 6 HIS O O 10.329 -14.401 -2.435 1.00 . A A . 320 HIS O 1 1
19 34826 1 1 7 HIS C C 10.223 -10.864 -2.602 1.00 . A A . 321 HIS C 1 1
19 34827 1 1 7 HIS CA C 9.343 -11.915 -1.929 1.00 . A A . 321 HIS CA 1 1
19 34828 1 1 7 HIS CB C 7.981 -11.338 -1.406 1.00 . A A . 321 HIS CB 1 1
19 34829 1 1 7 HIS CD2 C 9.049 -9.850 0.468 1.00 . A A . 321 HIS CD2 1 1
19 34830 1 1 7 HIS CE1 C 7.220 -9.171 1.418 1.00 . A A . 321 HIS CE1 1 1
19 34831 1 1 7 HIS CG C 8.020 -10.413 -0.202 1.00 . A A . 321 HIS CG 1 1
19 34832 1 1 7 HIS H H 10.254 -12.404 -0.062 1.00 . A A . 321 HIS H 1 1
19 34833 1 1 7 HIS HA H 9.122 -12.616 -2.722 1.00 . A A . 321 HIS HA 1 1
19 34834 1 1 7 HIS HB2 H 7.335 -12.170 -1.168 1.00 . A A . 321 HIS HB1 1 1
19 34835 1 1 7 HIS HB3 H 7.519 -10.777 -2.205 1.00 . A A . 321 HIS HB2 1 1
19 34836 1 1 7 HIS HD2 H 10.097 -9.976 0.242 1.00 . A A . 321 HIS HD2 1 1
19 34837 1 1 7 HIS HE1 H 6.534 -8.668 2.084 1.00 . A A . 321 HIS HE1 1 1
19 34838 1 1 7 HIS HE2 H 9.026 -8.969 2.304 1.00 . A A . 321 HIS HE2 1 1
19 34839 1 1 7 HIS N N 10.068 -12.734 -0.968 1.00 . A A . 321 HIS N 1 1
19 34840 1 1 7 HIS ND1 N 6.887 -9.965 0.424 1.00 . A A . 321 HIS ND1 1 1
19 34841 1 1 7 HIS NE2 N 8.529 -9.088 1.466 1.00 . A A . 321 HIS NE2 1 1
19 34842 1 1 7 HIS O O 10.392 -9.745 -2.124 1.00 . A A . 321 HIS O 1 1
19 34843 1 1 8 HIS C C 11.831 -11.251 -5.803 1.00 . A A . 322 HIS C 1 1
19 34844 1 1 8 HIS CA C 11.633 -10.450 -4.525 1.00 . A A . 322 HIS CA 1 1
19 34845 1 1 8 HIS CB C 12.978 -10.029 -3.876 1.00 . A A . 322 HIS CB 1 1
19 34846 1 1 8 HIS CD2 C 13.207 -7.634 -4.844 1.00 . A A . 322 HIS CD2 1 1
19 34847 1 1 8 HIS CE1 C 15.227 -7.778 -5.654 1.00 . A A . 322 HIS CE1 1 1
19 34848 1 1 8 HIS CG C 13.648 -8.891 -4.599 1.00 . A A . 322 HIS CG 1 1
19 34849 1 1 8 HIS H H 10.649 -12.193 -3.972 1.00 . A A . 322 HIS H 1 1
19 34850 1 1 8 HIS HA H 11.040 -9.583 -4.783 1.00 . A A . 322 HIS HA 1 1
19 34851 1 1 8 HIS HB2 H 13.652 -10.874 -3.874 1.00 . A A . 322 HIS HB1 1 1
19 34852 1 1 8 HIS HB3 H 12.795 -9.717 -2.857 1.00 . A A . 322 HIS HB2 1 1
19 34853 1 1 8 HIS HD2 H 12.240 -7.235 -4.574 1.00 . A A . 322 HIS HD2 1 1
19 34854 1 1 8 HIS HE1 H 16.158 -7.527 -6.138 1.00 . A A . 322 HIS HE1 1 1
19 34855 1 1 8 HIS HE2 H 14.230 -5.993 -5.624 1.00 . A A . 322 HIS HE2 1 1
19 34856 1 1 8 HIS N N 10.801 -11.269 -3.672 1.00 . A A . 322 HIS N 1 1
19 34857 1 1 8 HIS ND1 N 14.920 -8.950 -5.123 1.00 . A A . 322 HIS ND1 1 1
19 34858 1 1 8 HIS NE2 N 14.204 -6.969 -5.496 1.00 . A A . 322 HIS NE2 1 1
19 34859 1 1 8 HIS O O 11.774 -10.700 -6.897 1.00 . A A . 322 HIS O 1 1
19 34860 1 1 9 PRO C C 10.413 -13.823 -6.850 1.00 . A A . 323 PRO C 1 1
19 34861 1 1 9 PRO CA C 11.913 -13.484 -6.816 1.00 . A A . 323 PRO CA 1 1
19 34862 1 1 9 PRO CB C 12.734 -14.723 -6.437 1.00 . A A . 323 PRO CB 1 1
19 34863 1 1 9 PRO CD C 12.793 -13.295 -4.553 1.00 . A A . 323 PRO CD 1 1
19 34864 1 1 9 PRO CG C 12.730 -14.731 -4.954 1.00 . A A . 323 PRO CG 1 1
19 34865 1 1 9 PRO HA H 12.228 -13.058 -7.758 1.00 . A A . 323 PRO HA 1 1
19 34866 1 1 9 PRO HB2 H 13.737 -14.619 -6.822 1.00 . A A . 323 PRO HB1 1 1
19 34867 1 1 9 PRO HB3 H 12.269 -15.610 -6.842 1.00 . A A . 323 PRO HB2 1 1
19 34868 1 1 9 PRO HD3 H 12.261 -13.137 -3.626 1.00 . A A . 323 PRO HD2 1 1
19 34869 1 1 9 PRO HG3 H 11.819 -15.182 -4.592 1.00 . A A . 323 PRO HG2 1 1
19 34870 1 1 9 PRO N N 12.126 -12.584 -5.695 1.00 . A A . 323 PRO N 1 1
19 34871 1 1 9 PRO O O 9.623 -13.233 -6.075 1.00 . A A . 323 PRO O 1 1
19 34872 1 1 10 MET C C 8.228 -15.843 -6.450 1.00 . A A . 324 MET C 1 1
19 34873 1 1 10 MET CA C 8.611 -15.121 -7.731 1.00 . A A . 324 MET CA 1 1
19 34874 1 1 10 MET CB C 8.273 -15.971 -8.962 1.00 . A A . 324 MET CB 1 1
19 34875 1 1 10 MET CE C 9.471 -13.759 -12.327 1.00 . A A . 324 MET CE 1 1
19 34876 1 1 10 MET CG C 8.280 -15.220 -10.294 1.00 . A A . 324 MET CG 1 1
19 34877 1 1 10 MET H H 10.656 -15.169 -8.287 1.00 . A A . 324 MET H 1 1
19 34878 1 1 10 MET HA H 8.043 -14.203 -7.768 1.00 . A A . 324 MET HA 1 1
19 34879 1 1 10 MET HB2 H 7.295 -16.403 -8.820 1.00 . A A . 324 MET HB1 1 1
19 34880 1 1 10 MET HB3 H 8.997 -16.768 -9.029 1.00 . A A . 324 MET HB2 1 1
19 34881 1 1 10 MET HE1 H 8.716 -13.006 -12.151 1.00 . A A . 324 MET HE1 1 1
19 34882 1 1 10 MET HE2 H 9.091 -14.494 -13.020 1.00 . A A . 324 MET HE2 1 1
19 34883 1 1 10 MET HE3 H 10.352 -13.294 -12.743 1.00 . A A . 324 MET HE3 1 1
19 34884 1 1 10 MET HG3 H 7.961 -15.906 -11.064 1.00 . A A . 324 MET HG2 1 1
19 34885 1 1 10 MET N N 10.010 -14.737 -7.689 1.00 . A A . 324 MET N 1 1
19 34886 1 1 10 MET O O 9.051 -16.580 -5.867 1.00 . A A . 324 MET O 1 1
19 34887 1 1 10 MET SD S 9.895 -14.552 -10.775 1.00 . A A . 324 MET SD 1 1
19 34888 1 1 11 SER C C 6.292 -17.672 -4.957 1.00 . A A . 325 SER C 1 1
19 34889 1 1 11 SER CA C 6.535 -16.186 -4.775 1.00 . A A . 325 SER CA 1 1
19 34890 1 1 11 SER CB C 5.255 -15.484 -4.368 1.00 . A A . 325 SER CB 1 1
19 34891 1 1 11 SER H H 6.389 -15.071 -6.527 1.00 . A A . 325 SER H 1 1
19 34892 1 1 11 SER HA H 7.282 -16.016 -4.017 1.00 . A A . 325 SER HA 1 1
19 34893 1 1 11 SER HB2 H 5.007 -15.761 -3.354 1.00 . A A . 325 SER HB1 1 1
19 34894 1 1 11 SER HB3 H 4.452 -15.770 -5.031 1.00 . A A . 325 SER HB2 1 1
19 34895 1 1 11 SER HG H 6.396 -13.931 -4.483 1.00 . A A . 325 SER HG 1 1
19 34896 1 1 11 SER N N 7.013 -15.616 -6.004 1.00 . A A . 325 SER N 1 1
19 34897 1 1 11 SER O O 5.616 -18.083 -5.906 1.00 . A A . 325 SER O 1 1
19 34898 1 1 11 SER OG O 5.442 -14.066 -4.420 1.00 . A A . 325 SER OG 1 1
19 34899 1 1 12 ASP C C 5.326 -20.318 -3.749 1.00 . A A . 326 ASP C 1 1
19 34900 1 1 12 ASP CA C 6.706 -19.898 -4.171 1.00 . A A . 326 ASP CA 1 1
19 34901 1 1 12 ASP CB C 7.769 -20.640 -3.365 1.00 . A A . 326 ASP CB 1 1
19 34902 1 1 12 ASP CG C 9.161 -20.431 -3.904 1.00 . A A . 326 ASP CG 1 1
19 34903 1 1 12 ASP H H 7.367 -18.068 -3.344 1.00 . A A . 326 ASP H 1 1
19 34904 1 1 12 ASP HA H 6.821 -20.156 -5.215 1.00 . A A . 326 ASP HA 1 1
19 34905 1 1 12 ASP HB2 H 7.549 -21.696 -3.381 1.00 . A A . 326 ASP HB1 1 1
19 34906 1 1 12 ASP HB3 H 7.750 -20.293 -2.343 1.00 . A A . 326 ASP HB2 1 1
19 34907 1 1 12 ASP N N 6.851 -18.464 -4.082 1.00 . A A . 326 ASP N 1 1
19 34908 1 1 12 ASP O O 4.858 -19.982 -2.650 1.00 . A A . 326 ASP O 1 1
19 34909 1 1 12 ASP OD1 O 10.004 -19.822 -3.209 1.00 . A A . 326 ASP OD1 1 1
19 34910 1 1 12 ASP OD2 O 9.446 -20.857 -5.049 1.00 . A A . 326 ASP OD2 1 1
19 34911 1 1 13 TYR C C 3.354 -22.822 -3.717 1.00 . A A . 327 TYR C 1 1
19 34912 1 1 13 TYR CA C 3.313 -21.471 -4.390 1.00 . A A . 327 TYR CA 1 1
19 34913 1 1 13 TYR CB C 2.554 -21.578 -5.714 1.00 . A A . 327 TYR CB 1 1
19 34914 1 1 13 TYR CD1 C 1.633 -19.299 -6.244 1.00 . A A . 327 TYR CD1 1 1
19 34915 1 1 13 TYR CD2 C 3.440 -20.100 -7.562 1.00 . A A . 327 TYR CD2 1 1
19 34916 1 1 13 TYR CE1 C 1.622 -18.133 -6.975 1.00 . A A . 327 TYR CE1 1 1
19 34917 1 1 13 TYR CE2 C 3.433 -18.935 -8.299 1.00 . A A . 327 TYR CE2 1 1
19 34918 1 1 13 TYR CG C 2.541 -20.300 -6.521 1.00 . A A . 327 TYR CG 1 1
19 34919 1 1 13 TYR CZ C 2.518 -17.956 -7.999 1.00 . A A . 327 TYR CZ 1 1
19 34920 1 1 13 TYR H H 5.095 -21.231 -5.482 1.00 . A A . 327 TYR H 1 1
19 34921 1 1 13 TYR HA H 2.811 -20.763 -3.752 1.00 . A A . 327 TYR HA 1 1
19 34922 1 1 13 TYR HB2 H 1.532 -21.853 -5.507 1.00 . A A . 327 TYR HB1 1 1
19 34923 1 1 13 TYR HB3 H 3.011 -22.343 -6.322 1.00 . A A . 327 TYR HB2 1 1
19 34924 1 1 13 TYR HD2 H 4.156 -20.875 -7.792 1.00 . A A . 327 TYR HD2 1 1
19 34925 1 1 13 TYR HE1 H 0.907 -17.359 -6.746 1.00 . A A . 327 TYR HE1 1 1
19 34926 1 1 13 TYR HE2 H 4.137 -18.797 -9.106 1.00 . A A . 327 TYR HE2 1 1
19 34927 1 1 13 TYR HH H 2.389 -16.056 -8.094 1.00 . A A . 327 TYR HH 1 1
19 34928 1 1 13 TYR N N 4.660 -21.015 -4.628 1.00 . A A . 327 TYR N 1 1
19 34929 1 1 13 TYR O O 2.607 -23.100 -2.786 1.00 . A A . 327 TYR O 1 1
19 34930 1 1 13 TYR OH O 2.499 -16.780 -8.726 1.00 . A A . 327 TYR OH 1 1
19 34931 1 1 14 ASP C C 5.299 -24.917 -2.467 1.00 . A A . 328 ASP C 1 1
19 34932 1 1 14 ASP CA C 4.416 -24.977 -3.664 1.00 . A A . 328 ASP CA 1 1
19 34933 1 1 14 ASP CB C 5.039 -25.910 -4.696 1.00 . A A . 328 ASP CB 1 1
19 34934 1 1 14 ASP CG C 4.233 -26.031 -5.943 1.00 . A A . 328 ASP CG 1 1
19 34935 1 1 14 ASP H H 4.834 -23.332 -4.906 1.00 . A A . 328 ASP H 1 1
19 34936 1 1 14 ASP HA H 3.448 -25.360 -3.379 1.00 . A A . 328 ASP HA 1 1
19 34937 1 1 14 ASP HB2 H 5.134 -26.893 -4.258 1.00 . A A . 328 ASP HB1 1 1
19 34938 1 1 14 ASP HB3 H 6.018 -25.543 -4.963 1.00 . A A . 328 ASP HB2 1 1
19 34939 1 1 14 ASP N N 4.249 -23.644 -4.184 1.00 . A A . 328 ASP N 1 1
19 34940 1 1 14 ASP O O 6.508 -24.721 -2.582 1.00 . A A . 328 ASP O 1 1
19 34941 1 1 14 ASP OD1 O 4.557 -25.342 -6.937 1.00 . A A . 328 ASP OD1 1 1
19 34942 1 1 14 ASP OD2 O 3.257 -26.810 -5.962 1.00 . A A . 328 ASP OD2 1 1
19 34943 1 1 15 ILE C C 5.049 -26.159 0.800 1.00 . A A . 329 ILE C 1 1
19 34944 1 1 15 ILE CA C 5.413 -24.969 -0.088 1.00 . A A . 329 ILE CA 1 1
19 34945 1 1 15 ILE CB C 5.214 -23.573 0.625 1.00 . A A . 329 ILE CB 1 1
19 34946 1 1 15 ILE CD1 C 2.679 -23.781 1.185 1.00 . A A . 329 ILE CD1 1 1
19 34947 1 1 15 ILE CG1 C 3.770 -23.007 0.478 1.00 . A A . 329 ILE CG1 1 1
19 34948 1 1 15 ILE CG2 C 6.225 -22.559 0.107 1.00 . A A . 329 ILE CG2 1 1
19 34949 1 1 15 ILE H H 3.742 -25.202 -1.302 1.00 . A A . 329 ILE H 1 1
19 34950 1 1 15 ILE HA H 6.454 -25.068 -0.360 1.00 . A A . 329 ILE HA 1 1
19 34951 1 1 15 ILE HB H 5.429 -23.726 1.672 1.00 . A A . 329 ILE HB 1 1
19 34952 1 1 15 ILE HD11 H 2.875 -23.767 2.245 1.00 . A A . 329 ILE HD11 1 1
19 34953 1 1 15 ILE HD12 H 2.680 -24.801 0.828 1.00 . A A . 329 ILE HD12 1 1
19 34954 1 1 15 ILE HD13 H 1.721 -23.328 0.985 1.00 . A A . 329 ILE HD13 1 1
19 34955 1 1 15 ILE HG13 H 3.750 -22.002 0.872 1.00 . A A . 329 ILE HG12 1 1
19 34956 1 1 15 ILE HG21 H 6.112 -22.456 -0.962 1.00 . A A . 329 ILE HG21 1 1
19 34957 1 1 15 ILE HG22 H 7.227 -22.892 0.335 1.00 . A A . 329 ILE HG22 1 1
19 34958 1 1 15 ILE HG23 H 6.048 -21.604 0.578 1.00 . A A . 329 ILE HG23 1 1
19 34959 1 1 15 ILE N N 4.708 -25.039 -1.332 1.00 . A A . 329 ILE N 1 1
19 34960 1 1 15 ILE O O 3.947 -26.707 0.667 1.00 . A A . 329 ILE O 1 1
19 34961 1 1 16 PRO C C 4.755 -27.475 3.720 1.00 . A A . 330 PRO C 1 1
19 34962 1 1 16 PRO CA C 5.734 -27.774 2.571 1.00 . A A . 330 PRO CA 1 1
19 34963 1 1 16 PRO CB C 7.143 -28.083 3.132 1.00 . A A . 330 PRO CB 1 1
19 34964 1 1 16 PRO CD C 7.266 -25.992 1.978 1.00 . A A . 330 PRO CD 1 1
19 34965 1 1 16 PRO CG C 8.080 -27.169 2.403 1.00 . A A . 330 PRO CG 1 1
19 34966 1 1 16 PRO HA H 5.370 -28.616 2.002 1.00 . A A . 330 PRO HA 1 1
19 34967 1 1 16 PRO HB2 H 7.386 -29.119 2.945 1.00 . A A . 330 PRO HB1 1 1
19 34968 1 1 16 PRO HB3 H 7.159 -27.889 4.193 1.00 . A A . 330 PRO HB2 1 1
19 34969 1 1 16 PRO HD3 H 7.205 -25.264 2.776 1.00 . A A . 330 PRO HD2 1 1
19 34970 1 1 16 PRO HG3 H 8.877 -26.857 3.063 1.00 . A A . 330 PRO HG2 1 1
19 34971 1 1 16 PRO N N 5.956 -26.596 1.707 1.00 . A A . 330 PRO N 1 1
19 34972 1 1 16 PRO O O 5.090 -27.594 4.910 1.00 . A A . 330 PRO O 1 1
19 34973 1 1 17 THR C C 1.184 -26.922 3.583 1.00 . A A . 331 THR C 1 1
19 34974 1 1 17 THR CA C 2.532 -26.735 4.299 1.00 . A A . 331 THR CA 1 1
19 34975 1 1 17 THR CB C 2.693 -25.262 4.806 1.00 . A A . 331 THR CB 1 1
19 34976 1 1 17 THR CG2 C 1.673 -24.921 5.880 1.00 . A A . 331 THR CG2 1 1
19 34977 1 1 17 THR H H 3.399 -26.942 2.400 1.00 . A A . 331 THR H 1 1
19 34978 1 1 17 THR HA H 2.599 -27.414 5.136 1.00 . A A . 331 THR HA 1 1
19 34979 1 1 17 THR HB H 2.563 -24.602 3.962 1.00 . A A . 331 THR HB 1 1
19 34980 1 1 17 THR HG21 H 1.802 -25.587 6.721 1.00 . A A . 331 THR HG21 1 1
19 34981 1 1 17 THR HG22 H 0.676 -25.040 5.481 1.00 . A A . 331 THR HG22 1 1
19 34982 1 1 17 THR HG23 H 1.812 -23.900 6.205 1.00 . A A . 331 THR HG23 1 1
19 34983 1 1 17 THR N N 3.576 -27.051 3.365 1.00 . A A . 331 THR N 1 1
19 34984 1 1 17 THR O O 0.763 -26.079 2.801 1.00 . A A . 331 THR O 1 1
19 34985 1 1 17 THR OG1 O 4.026 -25.073 5.345 1.00 . A A . 331 THR OG1 1 1
19 34986 1 1 18 THR C C -1.509 -29.359 4.015 1.00 . A A . 332 THR C 1 1
19 34987 1 1 18 THR CA C -0.691 -28.402 3.125 1.00 . A A . 332 THR CA 1 1
19 34988 1 1 18 THR CB C -0.476 -29.016 1.712 1.00 . A A . 332 THR CB 1 1
19 34989 1 1 18 THR CG2 C -1.807 -29.259 1.010 1.00 . A A . 332 THR CG2 1 1
19 34990 1 1 18 THR H H 1.032 -28.746 4.315 1.00 . A A . 332 THR H 1 1
19 34991 1 1 18 THR HA H -1.242 -27.478 3.022 1.00 . A A . 332 THR HA 1 1
19 34992 1 1 18 THR HB H 0.056 -29.951 1.813 1.00 . A A . 332 THR HB 1 1
19 34993 1 1 18 THR HG21 H -1.628 -29.687 0.034 1.00 . A A . 332 THR HG21 1 1
19 34994 1 1 18 THR HG22 H -2.334 -28.323 0.903 1.00 . A A . 332 THR HG22 1 1
19 34995 1 1 18 THR HG23 H -2.401 -29.941 1.600 1.00 . A A . 332 THR HG23 1 1
19 34996 1 1 18 THR N N 0.586 -28.079 3.753 1.00 . A A . 332 THR N 1 1
19 34997 1 1 18 THR O O -2.704 -29.148 4.255 1.00 . A A . 332 THR O 1 1
19 34998 1 1 18 THR OG1 O 0.308 -28.104 0.916 1.00 . A A . 332 THR OG1 1 1
19 34999 1 1 19 GLU C C -1.587 -30.798 6.834 1.00 . A A . 333 GLU C 1 1
19 35000 1 1 19 GLU CA C -1.507 -31.345 5.412 1.00 . A A . 333 GLU CA 1 1
19 35001 1 1 19 GLU CB C -0.727 -32.652 5.387 1.00 . A A . 333 GLU CB 1 1
19 35002 1 1 19 GLU CD C 0.283 -34.456 3.966 1.00 . A A . 333 GLU CD 1 1
19 35003 1 1 19 GLU CG C -0.658 -33.288 4.012 1.00 . A A . 333 GLU CG 1 1
19 35004 1 1 19 GLU H H 0.101 -30.496 4.357 1.00 . A A . 333 GLU H 1 1
19 35005 1 1 19 GLU HA H -2.507 -31.517 5.039 1.00 . A A . 333 GLU HA 1 1
19 35006 1 1 19 GLU HB2 H -1.203 -33.351 6.060 1.00 . A A . 333 GLU HB1 1 1
19 35007 1 1 19 GLU HB3 H 0.279 -32.464 5.733 1.00 . A A . 333 GLU HB2 1 1
19 35008 1 1 19 GLU HG3 H -1.645 -33.635 3.739 1.00 . A A . 333 GLU HG2 1 1
19 35009 1 1 19 GLU N N -0.854 -30.373 4.543 1.00 . A A . 333 GLU N 1 1
19 35010 1 1 19 GLU O O -2.338 -31.298 7.678 1.00 . A A . 333 GLU O 1 1
19 35011 1 1 19 GLU OE1 O 1.476 -34.252 3.660 1.00 . A A . 333 GLU OE1 1 1
19 35012 1 1 19 GLU OE2 O -0.133 -35.592 4.233 1.00 . A A . 333 GLU OE2 1 1
19 35013 1 1 20 ASN C C -0.773 -27.602 8.125 1.00 . A A . 334 ASN C 1 1
19 35014 1 1 20 ASN CA C -0.757 -29.094 8.354 1.00 . A A . 334 ASN CA 1 1
19 35015 1 1 20 ASN CB C 0.544 -29.454 9.106 1.00 . A A . 334 ASN CB 1 1
19 35016 1 1 20 ASN CG C 0.649 -30.912 9.522 1.00 . A A . 334 ASN CG 1 1
19 35017 1 1 20 ASN H H -0.266 -29.401 6.348 1.00 . A A . 334 ASN H 1 1
19 35018 1 1 20 ASN HA H -1.606 -29.393 8.949 1.00 . A A . 334 ASN HA 1 1
19 35019 1 1 20 ASN HB2 H 0.614 -28.839 9.992 1.00 . A A . 334 ASN HB1 1 1
19 35020 1 1 20 ASN HB3 H 1.387 -29.235 8.466 1.00 . A A . 334 ASN HB2 1 1
19 35021 1 1 20 ASN HD21 H -0.135 -30.484 11.269 1.00 . A A . 334 ASN HD21 1 1
19 35022 1 1 20 ASN HD22 H 0.300 -32.139 11.035 1.00 . A A . 334 ASN HD22 1 1
19 35023 1 1 20 ASN N N -0.818 -29.760 7.073 1.00 . A A . 334 ASN N 1 1
19 35024 1 1 20 ASN ND2 N 0.225 -31.214 10.719 1.00 . A A . 334 ASN ND2 1 1
19 35025 1 1 20 ASN O O -0.044 -27.118 7.261 1.00 . A A . 334 ASN O 1 1
19 35026 1 1 20 ASN OD1 O 1.133 -31.764 8.770 1.00 . A A . 334 ASN OD1 1 1
19 35027 1 1 21 LEU C C -2.021 -24.752 7.545 1.00 . A A . 335 LEU C 1 1
19 35028 1 1 21 LEU CA C -1.717 -25.416 8.897 1.00 . A A . 335 LEU CA 1 1
19 35029 1 1 21 LEU CB C -0.419 -24.846 9.497 1.00 . A A . 335 LEU CB 1 1
19 35030 1 1 21 LEU CD1 C 1.210 -24.632 11.394 1.00 . A A . 335 LEU CD1 1 1
19 35031 1 1 21 LEU CD2 C -1.224 -24.903 11.882 1.00 . A A . 335 LEU CD2 1 1
19 35032 1 1 21 LEU CG C -0.091 -25.270 10.934 1.00 . A A . 335 LEU CG 1 1
19 35033 1 1 21 LEU H H -2.324 -27.404 9.361 1.00 . A A . 335 LEU H 1 1
19 35034 1 1 21 LEU HA H -2.527 -25.161 9.564 1.00 . A A . 335 LEU HA 1 1
19 35035 1 1 21 LEU HB2 H -0.483 -23.768 9.474 1.00 . A A . 335 LEU HB1 1 1
19 35036 1 1 21 LEU HB3 H 0.402 -25.150 8.864 1.00 . A A . 335 LEU HB2 1 1
19 35037 1 1 21 LEU HD11 H 1.426 -24.945 12.405 1.00 . A A . 335 LEU HD11 1 1
19 35038 1 1 21 LEU HD12 H 1.115 -23.557 11.360 1.00 . A A . 335 LEU HD12 1 1
19 35039 1 1 21 LEU HD13 H 2.013 -24.944 10.742 1.00 . A A . 335 LEU HD13 1 1
19 35040 1 1 21 LEU HD21 H -0.944 -25.174 12.890 1.00 . A A . 335 LEU HD21 1 1
19 35041 1 1 21 LEU HD22 H -2.113 -25.451 11.606 1.00 . A A . 335 LEU HD22 1 1
19 35042 1 1 21 LEU HD23 H -1.416 -23.842 11.831 1.00 . A A . 335 LEU HD23 1 1
19 35043 1 1 21 LEU HG H 0.040 -26.342 10.959 1.00 . A A . 335 LEU HG 1 1
19 35044 1 1 21 LEU N N -1.656 -26.901 8.846 1.00 . A A . 335 LEU N 1 1
19 35045 1 1 21 LEU O O -1.645 -23.608 7.308 1.00 . A A . 335 LEU O 1 1
19 35046 1 1 22 TYR C C -4.549 -24.542 5.357 1.00 . A A . 336 TYR C 1 1
19 35047 1 1 22 TYR CA C -3.064 -24.889 5.405 1.00 . A A . 336 TYR CA 1 1
19 35048 1 1 22 TYR CB C -2.685 -25.909 4.340 1.00 . A A . 336 TYR CB 1 1
19 35049 1 1 22 TYR CD1 C -3.773 -25.971 2.062 1.00 . A A . 336 TYR CD1 1 1
19 35050 1 1 22 TYR CD2 C -1.904 -24.534 2.368 1.00 . A A . 336 TYR CD2 1 1
19 35051 1 1 22 TYR CE1 C -3.857 -25.585 0.742 1.00 . A A . 336 TYR CE1 1 1
19 35052 1 1 22 TYR CE2 C -1.986 -24.139 1.049 1.00 . A A . 336 TYR CE2 1 1
19 35053 1 1 22 TYR CG C -2.797 -25.455 2.897 1.00 . A A . 336 TYR CG 1 1
19 35054 1 1 22 TYR CZ C -2.966 -24.671 0.243 1.00 . A A . 336 TYR CZ 1 1
19 35055 1 1 22 TYR H H -3.069 -26.317 6.959 1.00 . A A . 336 TYR H 1 1
19 35056 1 1 22 TYR HA H -2.483 -23.991 5.260 1.00 . A A . 336 TYR HA 1 1
19 35057 1 1 22 TYR HB2 H -3.309 -26.782 4.469 1.00 . A A . 336 TYR HB1 1 1
19 35058 1 1 22 TYR HB3 H -1.657 -26.193 4.505 1.00 . A A . 336 TYR HB2 1 1
19 35059 1 1 22 TYR HD2 H -1.137 -24.122 3.007 1.00 . A A . 336 TYR HD2 1 1
19 35060 1 1 22 TYR HE1 H -4.620 -26.002 0.103 1.00 . A A . 336 TYR HE1 1 1
19 35061 1 1 22 TYR HE2 H -1.284 -23.418 0.657 1.00 . A A . 336 TYR HE2 1 1
19 35062 1 1 22 TYR HH H -2.196 -24.468 -1.487 1.00 . A A . 336 TYR HH 1 1
19 35063 1 1 22 TYR N N -2.738 -25.429 6.701 1.00 . A A . 336 TYR N 1 1
19 35064 1 1 22 TYR O O -5.351 -25.119 6.097 1.00 . A A . 336 TYR O 1 1
19 35065 1 1 22 TYR OH O -3.049 -24.293 -1.072 1.00 . A A . 336 TYR OH 1 1
19 35066 1 1 23 PHE C C -6.614 -22.880 2.930 1.00 . A A . 337 PHE C 1 1
19 35067 1 1 23 PHE CA C -6.273 -23.150 4.389 1.00 . A A . 337 PHE CA 1 1
19 35068 1 1 23 PHE CB C -6.582 -21.940 5.328 1.00 . A A . 337 PHE CB 1 1
19 35069 1 1 23 PHE CD1 C -5.830 -19.667 4.499 1.00 . A A . 337 PHE CD1 1 1
19 35070 1 1 23 PHE CD2 C -4.419 -20.830 6.028 1.00 . A A . 337 PHE CD2 1 1
19 35071 1 1 23 PHE CE1 C -4.932 -18.618 4.464 1.00 . A A . 337 PHE CE1 1 1
19 35072 1 1 23 PHE CE2 C -3.518 -19.785 5.995 1.00 . A A . 337 PHE CE2 1 1
19 35073 1 1 23 PHE CG C -5.589 -20.787 5.280 1.00 . A A . 337 PHE CG 1 1
19 35074 1 1 23 PHE CZ C -3.774 -18.677 5.212 1.00 . A A . 337 PHE CZ 1 1
19 35075 1 1 23 PHE H H -4.253 -23.189 3.918 1.00 . A A . 337 PHE H 1 1
19 35076 1 1 23 PHE HA H -6.874 -23.991 4.701 1.00 . A A . 337 PHE HA 1 1
19 35077 1 1 23 PHE HB2 H -7.549 -21.539 5.065 1.00 . A A . 337 PHE HB2 1 1
19 35078 1 1 23 PHE HD2 H -4.218 -21.696 6.638 1.00 . A A . 337 PHE HD2 1 1
19 35079 1 1 23 PHE HE1 H -5.134 -17.754 3.850 1.00 . A A . 337 PHE HE1 1 1
19 35080 1 1 23 PHE HE2 H -2.613 -19.834 6.582 1.00 . A A . 337 PHE HE2 1 1
19 35081 1 1 23 PHE HZ H -3.070 -17.860 5.185 1.00 . A A . 337 PHE HZ 1 1
19 35082 1 1 23 PHE N N -4.912 -23.600 4.512 1.00 . A A . 337 PHE N 1 1
19 35083 1 1 23 PHE O O -6.301 -21.826 2.372 1.00 . A A . 337 PHE O 1 1
19 35084 1 1 24 GLU C C -8.935 -23.170 0.719 1.00 . A A . 338 GLU C 1 1
19 35085 1 1 24 GLU CA C -7.542 -23.776 0.898 1.00 . A A . 338 GLU CA 1 1
19 35086 1 1 24 GLU CB C -7.480 -25.152 0.217 1.00 . A A . 338 GLU CB 1 1
19 35087 1 1 24 GLU CD C -8.571 -27.394 -0.131 1.00 . A A . 338 GLU CD 1 1
19 35088 1 1 24 GLU CG C -8.474 -26.172 0.750 1.00 . A A . 338 GLU CG 1 1
19 35089 1 1 24 GLU H H -7.388 -24.673 2.816 1.00 . A A . 338 GLU H 1 1
19 35090 1 1 24 GLU HA H -6.821 -23.125 0.429 1.00 . A A . 338 GLU HA 1 1
19 35091 1 1 24 GLU HB2 H -6.488 -25.549 0.364 1.00 . A A . 338 GLU HB1 1 1
19 35092 1 1 24 GLU HB3 H -7.645 -25.031 -0.842 1.00 . A A . 338 GLU HB2 1 1
19 35093 1 1 24 GLU HG3 H -8.163 -26.483 1.735 1.00 . A A . 338 GLU HG2 1 1
19 35094 1 1 24 GLU N N -7.188 -23.865 2.303 1.00 . A A . 338 GLU N 1 1
19 35095 1 1 24 GLU O O -9.818 -23.340 1.574 1.00 . A A . 338 GLU O 1 1
19 35096 1 1 24 GLU OE1 O -8.112 -28.492 0.273 1.00 . A A . 338 GLU OE1 1 1
19 35097 1 1 24 GLU OE2 O -9.127 -27.286 -1.243 1.00 . A A . 338 GLU OE2 1 1
19 35098 1 1 25 GLY C C -10.517 -20.429 -0.207 1.00 . A A . 339 GLY C 1 1
19 35099 1 1 25 GLY CA C -10.407 -21.863 -0.676 1.00 . A A . 339 GLY CA 1 1
19 35100 1 1 25 GLY H H -8.365 -22.304 -0.974 1.00 . A A . 339 GLY H 1 1
19 35101 1 1 25 GLY HA3 H -10.554 -21.889 -1.746 1.00 . A A . 339 GLY HA2 1 1
19 35102 1 1 25 GLY N N -9.119 -22.449 -0.362 1.00 . A A . 339 GLY N 1 1
19 35103 1 1 25 GLY O O -11.489 -19.722 -0.523 1.00 . A A . 339 GLY O 1 1
19 35104 1 1 26 ALA C C -8.497 -17.819 0.365 1.00 . A A . 340 ALA C 1 1
19 35105 1 1 26 ALA CA C -9.537 -18.660 1.064 1.00 . A A . 340 ALA CA 1 1
19 35106 1 1 26 ALA CB C -9.302 -18.697 2.560 1.00 . A A . 340 ALA CB 1 1
19 35107 1 1 26 ALA H H -8.763 -20.573 0.675 1.00 . A A . 340 ALA H 1 1
19 35108 1 1 26 ALA HA H -10.514 -18.241 0.879 1.00 . A A . 340 ALA HA 1 1
19 35109 1 1 26 ALA HB1 H -9.361 -17.697 2.955 1.00 . A A . 340 ALA HB1 1 1
19 35110 1 1 26 ALA HB2 H -8.321 -19.106 2.750 1.00 . A A . 340 ALA HB2 1 1
19 35111 1 1 26 ALA HB3 H -10.050 -19.319 3.027 1.00 . A A . 340 ALA 3HB 1 1
19 35112 1 1 26 ALA N N -9.533 -19.988 0.522 1.00 . A A . 340 ALA N 1 1
19 35113 1 1 26 ALA O O -7.298 -17.934 0.641 1.00 . A A . 340 ALA O 1 1
19 35114 1 1 27 MET C C -8.096 -14.778 -0.778 1.00 . A A . 341 MET C 1 1
19 35115 1 1 27 MET CA C -8.069 -16.182 -1.341 1.00 . A A . 341 MET CA 1 1
19 35116 1 1 27 MET CB C -8.551 -16.202 -2.817 1.00 . A A . 341 MET CB 1 1
19 35117 1 1 27 MET CE C -6.656 -13.257 -5.147 1.00 . A A . 341 MET CE 1 1
19 35118 1 1 27 MET CG C -7.665 -15.479 -3.854 1.00 . A A . 341 MET CG 1 1
19 35119 1 1 27 MET H H -9.911 -16.948 -0.709 1.00 . A A . 341 MET H 1 1
19 35120 1 1 27 MET HA H -7.067 -16.580 -1.292 1.00 . A A . 341 MET HA 1 1
19 35121 1 1 27 MET HB2 H -9.535 -15.755 -2.851 1.00 . A A . 341 MET HB1 1 1
19 35122 1 1 27 MET HB3 H -8.646 -17.231 -3.129 1.00 . A A . 341 MET HB2 1 1
19 35123 1 1 27 MET HE1 H -5.679 -13.707 -5.059 1.00 . A A . 341 MET HE1 1 1
19 35124 1 1 27 MET HE2 H -6.558 -12.184 -5.223 1.00 . A A . 341 MET HE2 1 1
19 35125 1 1 27 MET HE3 H -7.150 -13.635 -6.029 1.00 . A A . 341 MET HE3 1 1
19 35126 1 1 27 MET HG3 H -6.653 -15.838 -3.746 1.00 . A A . 341 MET HG2 1 1
19 35127 1 1 27 MET N N -8.943 -17.013 -0.552 1.00 . A A . 341 MET N 1 1
19 35128 1 1 27 MET O O -9.172 -14.231 -0.541 1.00 . A A . 341 MET O 1 1
19 35129 1 1 27 MET SD S -7.633 -13.672 -3.708 1.00 . A A . 341 MET SD 1 1
19 35130 1 1 28 GLY C C -7.375 -12.626 1.315 1.00 . A A . 342 GLY C 1 1
19 35131 1 1 28 GLY CA C -6.807 -12.854 -0.065 1.00 . A A . 342 GLY CA 1 1
19 35132 1 1 28 GLY H H -6.113 -14.770 -0.644 1.00 . A A . 342 GLY H 1 1
19 35133 1 1 28 GLY HA3 H -5.768 -12.564 -0.065 1.00 . A A . 342 GLY HA2 1 1
19 35134 1 1 28 GLY N N -6.921 -14.227 -0.521 1.00 . A A . 342 GLY N 1 1
19 35135 1 1 28 GLY O O -7.122 -13.420 2.243 1.00 . A A . 342 GLY O 1 1
19 35136 1 1 29 PHE C C -7.849 -10.713 3.799 1.00 . A A . 343 PHE C 1 1
19 35137 1 1 29 PHE CA C -8.797 -11.142 2.691 1.00 . A A . 343 PHE CA 1 1
19 35138 1 1 29 PHE CB C -9.822 -12.180 3.170 1.00 . A A . 343 PHE CB 1 1
19 35139 1 1 29 PHE CD1 C -12.231 -11.492 3.031 1.00 . A A . 343 PHE CD1 1 1
19 35140 1 1 29 PHE CD2 C -11.275 -12.618 1.171 1.00 . A A . 343 PHE CD2 1 1
19 35141 1 1 29 PHE CE1 C -13.436 -11.403 2.365 1.00 . A A . 343 PHE CE1 1 1
19 35142 1 1 29 PHE CE2 C -12.474 -12.536 0.500 1.00 . A A . 343 PHE CE2 1 1
19 35143 1 1 29 PHE CG C -11.136 -12.102 2.439 1.00 . A A . 343 PHE CG 1 1
19 35144 1 1 29 PHE CZ C -13.557 -11.928 1.096 1.00 . A A . 343 PHE CZ 1 1
19 35145 1 1 29 PHE H H -8.243 -10.944 0.674 1.00 . A A . 343 PHE H 1 1
19 35146 1 1 29 PHE HA H -9.344 -10.247 2.427 1.00 . A A . 343 PHE HA 1 1
19 35147 1 1 29 PHE HB2 H -9.412 -13.168 3.018 1.00 . A A . 343 PHE HB2 1 1
19 35148 1 1 29 PHE HD2 H -10.430 -13.095 0.697 1.00 . A A . 343 PHE HD2 1 1
19 35149 1 1 29 PHE HE1 H -14.279 -10.924 2.838 1.00 . A A . 343 PHE HE1 1 1
19 35150 1 1 29 PHE HE2 H -12.561 -12.951 -0.493 1.00 . A A . 343 PHE HE2 1 1
19 35151 1 1 29 PHE HZ H -14.497 -11.863 0.569 1.00 . A A . 343 PHE HZ 1 1
19 35152 1 1 29 PHE N N -8.126 -11.532 1.452 1.00 . A A . 343 PHE N 1 1
19 35153 1 1 29 PHE O O -8.123 -10.925 4.993 1.00 . A A . 343 PHE O 1 1
19 35154 1 1 30 THR C C -6.470 -8.090 4.767 1.00 . A A . 344 THR C 1 1
19 35155 1 1 30 THR CA C -5.896 -9.476 4.404 1.00 . A A . 344 THR CA 1 1
19 35156 1 1 30 THR CB C -4.383 -9.431 3.967 1.00 . A A . 344 THR CB 1 1
19 35157 1 1 30 THR CG2 C -4.187 -8.769 2.607 1.00 . A A . 344 THR CG2 1 1
19 35158 1 1 30 THR H H -6.549 -9.995 2.470 1.00 . A A . 344 THR H 1 1
19 35159 1 1 30 THR HA H -6.003 -10.085 5.291 1.00 . A A . 344 THR HA 1 1
19 35160 1 1 30 THR HB H -4.045 -10.456 3.909 1.00 . A A . 344 THR HB 1 1
19 35161 1 1 30 THR HG21 H -3.137 -8.750 2.359 1.00 . A A . 344 THR HG21 1 1
19 35162 1 1 30 THR HG22 H -4.573 -7.762 2.643 1.00 . A A . 344 THR HG22 1 1
19 35163 1 1 30 THR HG23 H -4.725 -9.334 1.861 1.00 . A A . 344 THR HG23 1 1
19 35164 1 1 30 THR N N -6.760 -10.075 3.424 1.00 . A A . 344 THR N 1 1
19 35165 1 1 30 THR O O -6.171 -7.060 4.141 1.00 . A A . 344 THR O 1 1
19 35166 1 1 30 THR OG1 O -3.575 -8.768 4.953 1.00 . A A . 344 THR OG1 1 1
19 35167 1 1 31 GLY C C -9.524 -7.223 6.353 1.00 . A A . 345 GLY C 1 1
19 35168 1 1 31 GLY CA C -8.078 -6.927 6.086 1.00 . A A . 345 GLY CA 1 1
19 35169 1 1 31 GLY H H -7.646 -8.968 6.093 1.00 . A A . 345 GLY H 1 1
19 35170 1 1 31 GLY HA3 H -7.613 -6.528 6.974 1.00 . A A . 345 GLY HA2 1 1
19 35171 1 1 31 GLY N N -7.398 -8.112 5.687 1.00 . A A . 345 GLY N 1 1
19 35172 1 1 31 GLY O O -10.324 -7.330 5.418 1.00 . A A . 345 GLY O 1 1
19 35173 1 1 32 ARG C C -12.008 -6.411 8.049 1.00 . A A . 346 ARG C 1 1
19 35174 1 1 32 ARG CA C -11.207 -7.702 8.029 1.00 . A A . 346 ARG CA 1 1
19 35175 1 1 32 ARG CB C -11.154 -8.319 9.430 1.00 . A A . 346 ARG CB 1 1
19 35176 1 1 32 ARG CD C -12.286 -9.323 11.390 1.00 . A A . 346 ARG CD 1 1
19 35177 1 1 32 ARG CG C -12.480 -8.817 9.983 1.00 . A A . 346 ARG CG 1 1
19 35178 1 1 32 ARG CZ C -13.517 -10.550 13.157 1.00 . A A . 346 ARG CZ 1 1
19 35179 1 1 32 ARG H H -9.165 -7.246 8.299 1.00 . A A . 346 ARG H 1 1
19 35180 1 1 32 ARG HA H -11.642 -8.405 7.334 1.00 . A A . 346 ARG HA 1 1
19 35181 1 1 32 ARG HB2 H -10.759 -7.581 10.109 1.00 . A A . 346 ARG HB1 1 1
19 35182 1 1 32 ARG HB3 H -10.474 -9.157 9.407 1.00 . A A . 346 ARG HB2 1 1
19 35183 1 1 32 ARG HD3 H -11.509 -10.073 11.390 1.00 . A A . 346 ARG HD2 1 1
19 35184 1 1 32 ARG HE H -14.320 -9.790 11.451 1.00 . A A . 346 ARG HE 1 1
19 35185 1 1 32 ARG HG3 H -13.190 -8.003 9.991 1.00 . A A . 346 ARG HG2 1 1
19 35186 1 1 32 ARG HH11 H -11.528 -10.279 13.579 1.00 . A A . 346 ARG HH11 1 1
19 35187 1 1 32 ARG HH12 H -12.382 -11.147 14.757 1.00 . A A . 346 ARG HH12 1 1
19 35188 1 1 32 ARG HH21 H -15.510 -10.996 13.113 1.00 . A A . 346 ARG HH21 1 1
19 35189 1 1 32 ARG HH22 H -14.675 -11.558 14.488 1.00 . A A . 346 ARG HH22 1 1
19 35190 1 1 32 ARG N N -9.851 -7.385 7.608 1.00 . A A . 346 ARG N 1 1
19 35191 1 1 32 ARG NE N -13.496 -9.898 11.981 1.00 . A A . 346 ARG NE 1 1
19 35192 1 1 32 ARG NH1 N -12.404 -10.666 13.877 1.00 . A A . 346 ARG NH1 1 1
19 35193 1 1 32 ARG NH2 N -14.644 -11.066 13.614 1.00 . A A . 346 ARG NH2 1 1
19 35194 1 1 32 ARG O O -11.414 -5.340 8.203 1.00 . A A . 346 ARG O 1 1
19 35195 1 1 33 LYS C C -14.101 -4.618 9.216 1.00 . A A . 347 LYS C 1 1
19 35196 1 1 33 LYS CA C -14.154 -5.289 7.874 1.00 . A A . 347 LYS CA 1 1
19 35197 1 1 33 LYS CB C -15.595 -5.566 7.470 1.00 . A A . 347 LYS CB 1 1
19 35198 1 1 33 LYS CD C -17.222 -6.094 5.678 1.00 . A A . 347 LYS CD 1 1
19 35199 1 1 33 LYS CE C -17.429 -6.345 4.204 1.00 . A A . 347 LYS CE 1 1
19 35200 1 1 33 LYS CG C -15.762 -5.993 6.029 1.00 . A A . 347 LYS CG 1 1
19 35201 1 1 33 LYS H H -13.768 -7.359 7.756 1.00 . A A . 347 LYS H 1 1
19 35202 1 1 33 LYS HA H -13.715 -4.611 7.156 1.00 . A A . 347 LYS HA 1 1
19 35203 1 1 33 LYS HB2 H -16.172 -4.666 7.628 1.00 . A A . 347 LYS HB1 1 1
19 35204 1 1 33 LYS HB3 H -15.991 -6.345 8.104 1.00 . A A . 347 LYS HB2 1 1
19 35205 1 1 33 LYS HD3 H -17.647 -6.917 6.229 1.00 . A A . 347 LYS HD2 1 1
19 35206 1 1 33 LYS HE2 H -17.096 -7.345 3.974 1.00 . A A . 347 LYS HE1 1 1
19 35207 1 1 33 LYS HE3 H -16.841 -5.637 3.640 1.00 . A A . 347 LYS HE2 1 1
19 35208 1 1 33 LYS HG3 H -15.296 -5.257 5.390 1.00 . A A . 347 LYS HG2 1 1
19 35209 1 1 33 LYS HZ1 H -18.961 -6.311 2.802 1.00 . A A . 347 LYS HZ1 1 1
19 35210 1 1 33 LYS HZ2 H -19.235 -5.284 4.118 1.00 . A A . 347 LYS HZ2 1 1
19 35211 1 1 33 LYS HZ3 H -19.437 -6.948 4.285 1.00 . A A . 347 LYS HZ3 1 1
19 35212 1 1 33 LYS N N -13.331 -6.487 7.867 1.00 . A A . 347 LYS N 1 1
19 35213 1 1 33 LYS NZ N -18.855 -6.215 3.831 1.00 . A A . 347 LYS NZ 1 1
19 35214 1 1 33 LYS O O -14.073 -5.278 10.261 1.00 . A A . 347 LYS O 1 1
19 35215 1 1 34 ILE C C -14.953 -1.431 10.369 1.00 . A A . 348 ILE C 1 1
19 35216 1 1 34 ILE CA C -13.908 -2.534 10.365 1.00 . A A . 348 ILE CA 1 1
19 35217 1 1 34 ILE CB C -12.449 -1.932 10.385 1.00 . A A . 348 ILE CB 1 1
19 35218 1 1 34 ILE CD1 C -9.985 -2.566 10.278 1.00 . A A . 348 ILE CD1 1 1
19 35219 1 1 34 ILE CG1 C -11.407 -3.038 10.281 1.00 . A A . 348 ILE CG1 1 1
19 35220 1 1 34 ILE CG2 C -12.149 -1.057 11.595 1.00 . A A . 348 ILE CG2 1 1
19 35221 1 1 34 ILE H H -14.183 -2.822 8.350 1.00 . A A . 348 ILE H 1 1
19 35222 1 1 34 ILE HA H -14.032 -3.168 11.228 1.00 . A A . 348 ILE HA 1 1
19 35223 1 1 34 ILE HB H -12.369 -1.301 9.521 1.00 . A A . 348 ILE HB 1 1
19 35224 1 1 34 ILE HD11 H -9.342 -3.432 10.319 1.00 . A A . 348 ILE HD11 1 1
19 35225 1 1 34 ILE HD12 H -9.813 -1.936 11.140 1.00 . A A . 348 ILE HD12 1 1
19 35226 1 1 34 ILE HD13 H -9.790 -2.010 9.374 1.00 . A A . 348 ILE HD13 1 1
19 35227 1 1 34 ILE HG13 H -11.524 -3.700 11.126 1.00 . A A . 348 ILE HG12 1 1
19 35228 1 1 34 ILE HG21 H -12.252 -1.643 12.495 1.00 . A A . 348 ILE HG21 1 1
19 35229 1 1 34 ILE HG22 H -12.822 -0.212 11.603 1.00 . A A . 348 ILE HG22 1 1
19 35230 1 1 34 ILE HG23 H -11.126 -0.725 11.483 1.00 . A A . 348 ILE HG23 1 1
19 35231 1 1 34 ILE N N -14.080 -3.318 9.190 1.00 . A A . 348 ILE N 1 1
19 35232 1 1 34 ILE O O -15.616 -1.163 9.358 1.00 . A A . 348 ILE O 1 1
19 35233 1 1 35 SER C C -15.260 1.161 12.651 1.00 . A A . 349 SER C 1 1
19 35234 1 1 35 SER CA C -15.998 0.222 11.722 1.00 . A A . 349 SER CA 1 1
19 35235 1 1 35 SER CB C -17.308 -0.270 12.342 1.00 . A A . 349 SER CB 1 1
19 35236 1 1 35 SER H H -14.543 -1.196 12.213 1.00 . A A . 349 SER H 1 1
19 35237 1 1 35 SER HA H -16.188 0.716 10.781 1.00 . A A . 349 SER HA 1 1
19 35238 1 1 35 SER HB2 H -17.996 0.556 12.435 1.00 . A A . 349 SER HB1 1 1
19 35239 1 1 35 SER HB3 H -17.110 -0.691 13.317 1.00 . A A . 349 SER HB2 1 1
19 35240 1 1 35 SER HG H -17.415 -2.087 11.688 1.00 . A A . 349 SER HG 1 1
19 35241 1 1 35 SER N N -15.123 -0.873 11.494 1.00 . A A . 349 SER N 1 1
19 35242 1 1 35 SER O O -14.859 0.766 13.760 1.00 . A A . 349 SER O 1 1
19 35243 1 1 35 SER OG O -17.905 -1.271 11.513 1.00 . A A . 349 SER OG 1 1
19 35244 1 1 36 LEU C C -14.484 4.670 12.179 1.00 . A A . 350 LEU C 1 1
19 35245 1 1 36 LEU CA C -14.261 3.346 12.875 1.00 . A A . 350 LEU CA 1 1
19 35246 1 1 36 LEU CB C -12.776 2.950 12.811 1.00 . A A . 350 LEU CB 1 1
19 35247 1 1 36 LEU CD1 C -12.075 3.993 14.988 1.00 . A A . 350 LEU CD1 1 1
19 35248 1 1 36 LEU CD2 C -10.376 3.315 13.307 1.00 . A A . 350 LEU CD2 1 1
19 35249 1 1 36 LEU CG C -11.770 3.861 13.505 1.00 . A A . 350 LEU CG 1 1
19 35250 1 1 36 LEU H H -15.445 2.627 11.328 1.00 . A A . 350 LEU H 1 1
19 35251 1 1 36 LEU HA H -14.578 3.398 13.906 1.00 . A A . 350 LEU HA 1 1
19 35252 1 1 36 LEU HB2 H -12.502 2.881 11.768 1.00 . A A . 350 LEU HB1 1 1
19 35253 1 1 36 LEU HB3 H -12.679 1.965 13.243 1.00 . A A . 350 LEU HB2 1 1
19 35254 1 1 36 LEU HD11 H -13.051 4.434 15.115 1.00 . A A . 350 LEU HD11 1 1
19 35255 1 1 36 LEU HD12 H -11.333 4.629 15.447 1.00 . A A . 350 LEU HD12 1 1
19 35256 1 1 36 LEU HD13 H -12.055 3.016 15.450 1.00 . A A . 350 LEU HD13 1 1
19 35257 1 1 36 LEU HD21 H -10.308 2.325 13.734 1.00 . A A . 350 LEU HD21 1 1
19 35258 1 1 36 LEU HD22 H -9.670 3.970 13.791 1.00 . A A . 350 LEU HD22 1 1
19 35259 1 1 36 LEU HD23 H -10.156 3.269 12.251 1.00 . A A . 350 LEU HD23 1 1
19 35260 1 1 36 LEU HG H -11.808 4.845 13.060 1.00 . A A . 350 LEU HG 1 1
19 35261 1 1 36 LEU N N -15.039 2.356 12.186 1.00 . A A . 350 LEU N 1 1
19 35262 1 1 36 LEU O O -14.560 4.719 10.960 1.00 . A A . 350 LEU O 1 1
19 35263 1 1 37 ASP C C -13.826 7.985 12.783 1.00 . A A . 351 ASP C 1 1
19 35264 1 1 37 ASP CA C -14.837 6.994 12.304 1.00 . A A . 351 ASP CA 1 1
19 35265 1 1 37 ASP CB C -16.280 7.493 12.506 1.00 . A A . 351 ASP CB 1 1
19 35266 1 1 37 ASP CG C -16.687 7.768 13.949 1.00 . A A . 351 ASP CG 1 1
19 35267 1 1 37 ASP H H -14.564 5.678 13.888 1.00 . A A . 351 ASP H 1 1
19 35268 1 1 37 ASP HA H -14.670 6.858 11.246 1.00 . A A . 351 ASP HA 1 1
19 35269 1 1 37 ASP HB2 H -16.953 6.760 12.090 1.00 . A A . 351 ASP HB1 1 1
19 35270 1 1 37 ASP HB3 H -16.393 8.418 11.960 1.00 . A A . 351 ASP HB2 1 1
19 35271 1 1 37 ASP N N -14.616 5.718 12.910 1.00 . A A . 351 ASP N 1 1
19 35272 1 1 37 ASP O O -13.408 7.958 13.940 1.00 . A A . 351 ASP O 1 1
19 35273 1 1 37 ASP OD1 O -16.336 6.980 14.858 1.00 . A A . 351 ASP OD1 1 1
19 35274 1 1 37 ASP OD2 O -17.423 8.746 14.193 1.00 . A A . 351 ASP OD2 1 1
19 35275 1 1 38 PHE C C -13.044 11.164 11.993 1.00 . A A . 352 PHE C 1 1
19 35276 1 1 38 PHE CA C -12.417 9.816 12.151 1.00 . A A . 352 PHE CA 1 1
19 35277 1 1 38 PHE CB C -11.222 9.691 11.199 1.00 . A A . 352 PHE CB 1 1
19 35278 1 1 38 PHE CD1 C -9.824 8.005 12.405 1.00 . A A . 352 PHE CD1 1 1
19 35279 1 1 38 PHE CD2 C -10.508 7.517 10.181 1.00 . A A . 352 PHE CD2 1 1
19 35280 1 1 38 PHE CE1 C -9.152 6.805 12.462 1.00 . A A . 352 PHE CE1 1 1
19 35281 1 1 38 PHE CE2 C -9.840 6.314 10.236 1.00 . A A . 352 PHE CE2 1 1
19 35282 1 1 38 PHE CG C -10.510 8.374 11.267 1.00 . A A . 352 PHE CG 1 1
19 35283 1 1 38 PHE CZ C -9.160 5.959 11.376 1.00 . A A . 352 PHE CZ 1 1
19 35284 1 1 38 PHE H H -13.810 8.804 10.987 1.00 . A A . 352 PHE H 1 1
19 35285 1 1 38 PHE HA H -12.075 9.699 13.166 1.00 . A A . 352 PHE HA 1 1
19 35286 1 1 38 PHE HB2 H -11.568 9.823 10.185 1.00 . A A . 352 PHE HB2 1 1
19 35287 1 1 38 PHE HD2 H -11.040 7.790 9.283 1.00 . A A . 352 PHE HD2 1 1
19 35288 1 1 38 PHE HE1 H -8.619 6.527 13.359 1.00 . A A . 352 PHE HE1 1 1
19 35289 1 1 38 PHE HE2 H -9.848 5.652 9.382 1.00 . A A . 352 PHE HE2 1 1
19 35290 1 1 38 PHE HZ H -8.633 5.018 11.420 1.00 . A A . 352 PHE HZ 1 1
19 35291 1 1 38 PHE N N -13.406 8.820 11.883 1.00 . A A . 352 PHE N 1 1
19 35292 1 1 38 PHE O O -13.212 11.657 10.873 1.00 . A A . 352 PHE O 1 1
19 35293 1 1 39 GLN C C -13.055 14.071 13.385 1.00 . A A . 353 GLN C 1 1
19 35294 1 1 39 GLN CA C -14.082 13.014 13.074 1.00 . A A . 353 GLN CA 1 1
19 35295 1 1 39 GLN CB C -15.206 13.056 14.117 1.00 . A A . 353 GLN CB 1 1
19 35296 1 1 39 GLN CD C -17.114 12.018 12.752 1.00 . A A . 353 GLN CD 1 1
19 35297 1 1 39 GLN CG C -16.240 11.936 13.993 1.00 . A A . 353 GLN CG 1 1
19 35298 1 1 39 GLN H H -13.262 11.285 13.943 1.00 . A A . 353 GLN H 1 1
19 35299 1 1 39 GLN HA H -14.500 13.186 12.095 1.00 . A A . 353 GLN HA 1 1
19 35300 1 1 39 GLN HB2 H -15.718 14.002 14.029 1.00 . A A . 353 GLN HB1 1 1
19 35301 1 1 39 GLN HB3 H -14.762 12.997 15.099 1.00 . A A . 353 GLN HB2 1 1
19 35302 1 1 39 GLN HE21 H -18.574 11.114 13.722 1.00 . A A . 353 GLN HE21 1 1
19 35303 1 1 39 GLN HE22 H -18.910 11.525 12.081 1.00 . A A . 353 GLN HE22 1 1
19 35304 1 1 39 GLN HG3 H -15.719 10.991 13.966 1.00 . A A . 353 GLN HG2 1 1
19 35305 1 1 39 GLN N N -13.435 11.731 13.084 1.00 . A A . 353 GLN N 1 1
19 35306 1 1 39 GLN NE2 N -18.315 11.512 12.862 1.00 . A A . 353 GLN NE2 1 1
19 35307 1 1 39 GLN O O -12.680 14.233 14.546 1.00 . A A . 353 GLN O 1 1
19 35308 1 1 39 GLN OE1 O -16.717 12.517 11.707 1.00 . A A . 353 GLN OE1 1 1
19 35309 1 1 40 ASP C C -10.242 15.191 13.034 1.00 . A A . 354 ASP C 1 1
19 35310 1 1 40 ASP CA C -11.533 15.794 12.461 1.00 . A A . 354 ASP CA 1 1
19 35311 1 1 40 ASP CB C -12.038 16.974 13.346 1.00 . A A . 354 ASP CB 1 1
19 35312 1 1 40 ASP CG C -11.120 18.181 13.361 1.00 . A A . 354 ASP CG 1 1
19 35313 1 1 40 ASP H H -12.891 14.513 11.441 1.00 . A A . 354 ASP H 1 1
19 35314 1 1 40 ASP HA H -11.323 16.156 11.466 1.00 . A A . 354 ASP HA 1 1
19 35315 1 1 40 ASP HB2 H -12.152 16.616 14.359 1.00 . A A . 354 ASP HB1 1 1
19 35316 1 1 40 ASP HB3 H -13.003 17.297 12.984 1.00 . A A . 354 ASP HB2 1 1
19 35317 1 1 40 ASP N N -12.560 14.740 12.337 1.00 . A A . 354 ASP N 1 1
19 35318 1 1 40 ASP O O -9.940 15.338 14.222 1.00 . A A . 354 ASP O 1 1
19 35319 1 1 40 ASP OD1 O -10.140 18.229 14.150 1.00 . A A . 354 ASP OD1 1 1
19 35320 1 1 40 ASP OD2 O -11.373 19.123 12.596 1.00 . A A . 354 ASP OD2 1 1
19 35321 1 1 41 VAL C C -7.216 13.936 11.582 1.00 . A A . 355 VAL C 1 1
19 35322 1 1 41 VAL CA C -8.319 13.739 12.633 1.00 . A A . 355 VAL CA 1 1
19 35323 1 1 41 VAL CB C -8.580 12.197 12.837 1.00 . A A . 355 VAL CB 1 1
19 35324 1 1 41 VAL CG1 C -7.326 11.466 13.306 1.00 . A A . 355 VAL CG1 1 1
19 35325 1 1 41 VAL CG2 C -9.716 11.951 13.823 1.00 . A A . 355 VAL CG2 1 1
19 35326 1 1 41 VAL H H -9.818 14.318 11.274 1.00 . A A . 355 VAL H 1 1
19 35327 1 1 41 VAL HA H -7.999 14.168 13.571 1.00 . A A . 355 VAL HA 1 1
19 35328 1 1 41 VAL HB H -8.866 11.783 11.882 1.00 . A A . 355 VAL HB 1 1
19 35329 1 1 41 VAL HG11 H -7.543 10.413 13.428 1.00 . A A . 355 VAL HG11 1 1
19 35330 1 1 41 VAL HG12 H -7.001 11.877 14.250 1.00 . A A . 355 VAL HG12 1 1
19 35331 1 1 41 VAL HG13 H -6.545 11.591 12.572 1.00 . A A . 355 VAL HG13 1 1
19 35332 1 1 41 VAL HG21 H -9.460 12.384 14.778 1.00 . A A . 355 VAL HG21 1 1
19 35333 1 1 41 VAL HG22 H -9.871 10.888 13.939 1.00 . A A . 355 VAL HG22 1 1
19 35334 1 1 41 VAL HG23 H -10.620 12.408 13.451 1.00 . A A . 355 VAL HG23 1 1
19 35335 1 1 41 VAL N N -9.537 14.431 12.208 1.00 . A A . 355 VAL N 1 1
19 35336 1 1 41 VAL O O -7.503 14.011 10.377 1.00 . A A . 355 VAL O 1 1
19 35337 1 1 42 GLU C C -4.615 12.985 10.318 1.00 . A A . 356 GLU C 1 1
19 35338 1 1 42 GLU CA C -4.812 14.212 11.173 1.00 . A A . 356 GLU CA 1 1
19 35339 1 1 42 GLU CB C -3.551 14.338 12.003 1.00 . A A . 356 GLU CB 1 1
19 35340 1 1 42 GLU CD C -3.477 16.814 12.296 1.00 . A A . 356 GLU CD 1 1
19 35341 1 1 42 GLU CG C -3.521 15.470 12.968 1.00 . A A . 356 GLU CG 1 1
19 35342 1 1 42 GLU H H -5.840 14.038 13.011 1.00 . A A . 356 GLU H 1 1
19 35343 1 1 42 GLU HA H -4.915 15.099 10.565 1.00 . A A . 356 GLU HA 1 1
19 35344 1 1 42 GLU HB2 H -2.725 14.457 11.318 1.00 . A A . 356 GLU HB1 1 1
19 35345 1 1 42 GLU HB3 H -3.406 13.422 12.558 1.00 . A A . 356 GLU HB2 1 1
19 35346 1 1 42 GLU HG3 H -4.391 15.385 13.599 1.00 . A A . 356 GLU HG2 1 1
19 35347 1 1 42 GLU N N -5.977 14.054 12.043 1.00 . A A . 356 GLU N 1 1
19 35348 1 1 42 GLU O O -4.793 11.854 10.794 1.00 . A A . 356 GLU O 1 1
19 35349 1 1 42 GLU OE1 O -2.361 17.296 12.008 1.00 . A A . 356 GLU OE1 1 1
19 35350 1 1 42 GLU OE2 O -4.533 17.421 12.072 1.00 . A A . 356 GLU OE2 1 1
19 35351 1 1 43 ILE C C -2.764 11.222 8.790 1.00 . A A . 357 ILE C 1 1
19 35352 1 1 43 ILE CA C -3.855 12.107 8.178 1.00 . A A . 357 ILE CA 1 1
19 35353 1 1 43 ILE CB C -3.342 12.649 6.816 1.00 . A A . 357 ILE CB 1 1
19 35354 1 1 43 ILE CD1 C -3.884 14.241 4.909 1.00 . A A . 357 ILE CD1 1 1
19 35355 1 1 43 ILE CG1 C -4.379 13.565 6.169 1.00 . A A . 357 ILE CG1 1 1
19 35356 1 1 43 ILE CG2 C -2.996 11.496 5.875 1.00 . A A . 357 ILE CG2 1 1
19 35357 1 1 43 ILE H H -4.058 14.132 8.809 1.00 . A A . 357 ILE H 1 1
19 35358 1 1 43 ILE HA H -4.748 11.522 8.015 1.00 . A A . 357 ILE HA 1 1
19 35359 1 1 43 ILE HB H -2.439 13.214 6.997 1.00 . A A . 357 ILE HB 1 1
19 35360 1 1 43 ILE HD11 H -3.008 14.830 5.141 1.00 . A A . 357 ILE HD11 1 1
19 35361 1 1 43 ILE HD12 H -4.654 14.890 4.521 1.00 . A A . 357 ILE HD12 1 1
19 35362 1 1 43 ILE HD13 H -3.628 13.493 4.173 1.00 . A A . 357 ILE HD13 1 1
19 35363 1 1 43 ILE HG13 H -5.253 12.987 5.906 1.00 . A A . 357 ILE HG12 1 1
19 35364 1 1 43 ILE HG21 H -2.640 11.878 4.930 1.00 . A A . 357 ILE HG21 1 1
19 35365 1 1 43 ILE HG22 H -3.877 10.893 5.718 1.00 . A A . 357 ILE HG22 1 1
19 35366 1 1 43 ILE HG23 H -2.233 10.886 6.335 1.00 . A A . 357 ILE HG23 1 1
19 35367 1 1 43 ILE N N -4.167 13.197 9.098 1.00 . A A . 357 ILE N 1 1
19 35368 1 1 43 ILE O O -2.819 10.000 8.714 1.00 . A A . 357 ILE O 1 1
19 35369 1 1 44 ARG C C -1.135 10.177 11.141 1.00 . A A . 358 ARG C 1 1
19 35370 1 1 44 ARG CA C -0.685 11.140 10.056 1.00 . A A . 358 ARG CA 1 1
19 35371 1 1 44 ARG CB C 0.399 12.100 10.578 1.00 . A A . 358 ARG CB 1 1
19 35372 1 1 44 ARG CD C 1.059 14.000 12.081 1.00 . A A . 358 ARG CD 1 1
19 35373 1 1 44 ARG CG C -0.065 13.071 11.655 1.00 . A A . 358 ARG CG 1 1
19 35374 1 1 44 ARG CZ C 2.054 15.997 10.967 1.00 . A A . 358 ARG CZ 1 1
19 35375 1 1 44 ARG H H -1.932 12.824 9.608 1.00 . A A . 358 ARG H 1 1
19 35376 1 1 44 ARG HA H -0.265 10.549 9.255 1.00 . A A . 358 ARG HA 1 1
19 35377 1 1 44 ARG HB2 H 0.769 12.676 9.743 1.00 . A A . 358 ARG HB1 1 1
19 35378 1 1 44 ARG HB3 H 1.211 11.517 10.987 1.00 . A A . 358 ARG HB2 1 1
19 35379 1 1 44 ARG HD3 H 0.676 14.701 12.808 1.00 . A A . 358 ARG HD2 1 1
19 35380 1 1 44 ARG HE H 1.644 14.249 10.088 1.00 . A A . 358 ARG HE 1 1
19 35381 1 1 44 ARG HG3 H -0.871 13.667 11.253 1.00 . A A . 358 ARG HG2 1 1
19 35382 1 1 44 ARG HH11 H 1.533 16.405 12.917 1.00 . A A . 358 ARG HH11 1 1
19 35383 1 1 44 ARG HH12 H 2.291 17.675 12.111 1.00 . A A . 358 ARG HH12 1 1
19 35384 1 1 44 ARG HH21 H 2.633 15.980 9.026 1.00 . A A . 358 ARG HH21 1 1
19 35385 1 1 44 ARG HH22 H 2.896 17.464 9.801 1.00 . A A . 358 ARG HH22 1 1
19 35386 1 1 44 ARG N N -1.819 11.860 9.478 1.00 . A A . 358 ARG N 1 1
19 35387 1 1 44 ARG NE N 1.601 14.744 10.937 1.00 . A A . 358 ARG NE 1 1
19 35388 1 1 44 ARG NH1 N 1.952 16.733 12.066 1.00 . A A . 358 ARG NH1 1 1
19 35389 1 1 44 ARG NH2 N 2.571 16.516 9.875 1.00 . A A . 358 ARG NH2 1 1
19 35390 1 1 44 ARG O O -0.538 9.113 11.336 1.00 . A A . 358 ARG O 1 1
19 35391 1 1 45 THR C C -3.522 8.546 12.218 1.00 . A A . 359 THR C 1 1
19 35392 1 1 45 THR CA C -2.724 9.703 12.853 1.00 . A A . 359 THR CA 1 1
19 35393 1 1 45 THR CB C -3.607 10.540 13.779 1.00 . A A . 359 THR CB 1 1
19 35394 1 1 45 THR CG2 C -3.915 9.786 15.066 1.00 . A A . 359 THR CG2 1 1
19 35395 1 1 45 THR H H -2.634 11.399 11.681 1.00 . A A . 359 THR H 1 1
19 35396 1 1 45 THR HA H -1.906 9.293 13.429 1.00 . A A . 359 THR HA 1 1
19 35397 1 1 45 THR HB H -4.525 10.792 13.269 1.00 . A A . 359 THR HB 1 1
19 35398 1 1 45 THR HG21 H -4.556 10.390 15.692 1.00 . A A . 359 THR HG21 1 1
19 35399 1 1 45 THR HG22 H -2.995 9.575 15.587 1.00 . A A . 359 THR HG22 1 1
19 35400 1 1 45 THR HG23 H -4.413 8.858 14.829 1.00 . A A . 359 THR HG23 1 1
19 35401 1 1 45 THR N N -2.187 10.539 11.837 1.00 . A A . 359 THR N 1 1
19 35402 1 1 45 THR O O -3.380 7.396 12.621 1.00 . A A . 359 THR O 1 1
19 35403 1 1 45 THR OG1 O -2.882 11.747 14.107 1.00 . A A . 359 THR OG1 1 1
19 35404 1 1 46 ILE C C -4.366 6.689 9.954 1.00 . A A . 360 ILE C 1 1
19 35405 1 1 46 ILE CA C -5.155 7.891 10.494 1.00 . A A . 360 ILE CA 1 1
19 35406 1 1 46 ILE CB C -5.958 8.580 9.348 1.00 . A A . 360 ILE CB 1 1
19 35407 1 1 46 ILE CD1 C -7.602 10.495 8.914 1.00 . A A . 360 ILE CD1 1 1
19 35408 1 1 46 ILE CG1 C -6.880 9.655 9.940 1.00 . A A . 360 ILE CG1 1 1
19 35409 1 1 46 ILE CG2 C -6.766 7.563 8.533 1.00 . A A . 360 ILE CG2 1 1
19 35410 1 1 46 ILE H H -4.257 9.778 10.806 1.00 . A A . 360 ILE H 1 1
19 35411 1 1 46 ILE HA H -5.860 7.530 11.230 1.00 . A A . 360 ILE HA 1 1
19 35412 1 1 46 ILE HB H -5.252 9.060 8.686 1.00 . A A . 360 ILE HB 1 1
19 35413 1 1 46 ILE HD11 H -6.873 11.015 8.310 1.00 . A A . 360 ILE HD11 1 1
19 35414 1 1 46 ILE HD12 H -8.233 11.214 9.417 1.00 . A A . 360 ILE HD12 1 1
19 35415 1 1 46 ILE HD13 H -8.204 9.857 8.283 1.00 . A A . 360 ILE HD13 1 1
19 35416 1 1 46 ILE HG13 H -7.630 9.176 10.552 1.00 . A A . 360 ILE HG12 1 1
19 35417 1 1 46 ILE HG21 H -6.097 6.839 8.092 1.00 . A A . 360 ILE HG21 1 1
19 35418 1 1 46 ILE HG22 H -7.310 8.073 7.753 1.00 . A A . 360 ILE HG22 1 1
19 35419 1 1 46 ILE HG23 H -7.466 7.056 9.183 1.00 . A A . 360 ILE HG23 1 1
19 35420 1 1 46 ILE N N -4.283 8.863 11.165 1.00 . A A . 360 ILE N 1 1
19 35421 1 1 46 ILE O O -4.740 5.537 10.197 1.00 . A A . 360 ILE O 1 1
19 35422 1 1 47 LEU C C -1.860 4.980 9.794 1.00 . A A . 361 LEU C 1 1
19 35423 1 1 47 LEU CA C -2.398 5.929 8.727 1.00 . A A . 361 LEU CA 1 1
19 35424 1 1 47 LEU CB C -1.263 6.581 7.952 1.00 . A A . 361 LEU CB 1 1
19 35425 1 1 47 LEU CD1 C -1.745 5.863 5.599 1.00 . A A . 361 LEU CD1 1 1
19 35426 1 1 47 LEU CD2 C -2.809 7.924 6.422 1.00 . A A . 361 LEU CD2 1 1
19 35427 1 1 47 LEU CG C -1.570 7.047 6.516 1.00 . A A . 361 LEU CG 1 1
19 35428 1 1 47 LEU H H -2.978 7.886 9.072 1.00 . A A . 361 LEU H 1 1
19 35429 1 1 47 LEU HA H -2.984 5.356 8.023 1.00 . A A . 361 LEU HA 1 1
19 35430 1 1 47 LEU HB2 H -0.447 5.876 7.906 1.00 . A A . 361 LEU HB1 1 1
19 35431 1 1 47 LEU HB3 H -0.933 7.441 8.516 1.00 . A A . 361 LEU HB2 1 1
19 35432 1 1 47 LEU HD11 H -0.880 5.220 5.659 1.00 . A A . 361 LEU HD11 1 1
19 35433 1 1 47 LEU HD12 H -1.859 6.213 4.583 1.00 . A A . 361 LEU HD12 1 1
19 35434 1 1 47 LEU HD13 H -2.627 5.309 5.888 1.00 . A A . 361 LEU HD13 1 1
19 35435 1 1 47 LEU HD21 H -2.671 8.801 7.038 1.00 . A A . 361 LEU HD21 1 1
19 35436 1 1 47 LEU HD22 H -3.670 7.373 6.773 1.00 . A A . 361 LEU HD22 1 1
19 35437 1 1 47 LEU HD23 H -2.964 8.225 5.397 1.00 . A A . 361 LEU HD23 1 1
19 35438 1 1 47 LEU HG H -0.718 7.641 6.234 1.00 . A A . 361 LEU HG 1 1
19 35439 1 1 47 LEU N N -3.255 6.962 9.276 1.00 . A A . 361 LEU N 1 1
19 35440 1 1 47 LEU O O -1.730 3.779 9.559 1.00 . A A . 361 LEU O 1 1
19 35441 1 1 48 GLN C C -2.202 3.859 12.678 1.00 . A A . 362 GLN C 1 1
19 35442 1 1 48 GLN CA C -1.089 4.669 12.044 1.00 . A A . 362 GLN CA 1 1
19 35443 1 1 48 GLN CB C -0.311 5.470 13.090 1.00 . A A . 362 GLN CB 1 1
19 35444 1 1 48 GLN CD C 1.958 4.871 12.132 1.00 . A A . 362 GLN CD 1 1
19 35445 1 1 48 GLN CG C 1.025 5.995 12.581 1.00 . A A . 362 GLN CG 1 1
19 35446 1 1 48 GLN H H -1.749 6.457 11.129 1.00 . A A . 362 GLN H 1 1
19 35447 1 1 48 GLN HA H -0.413 3.965 11.581 1.00 . A A . 362 GLN HA 1 1
19 35448 1 1 48 GLN HB2 H -0.122 4.835 13.943 1.00 . A A . 362 GLN HB1 1 1
19 35449 1 1 48 GLN HB3 H -0.911 6.313 13.402 1.00 . A A . 362 GLN HB2 1 1
19 35450 1 1 48 GLN HE21 H 2.785 6.061 10.801 1.00 . A A . 362 GLN HE21 1 1
19 35451 1 1 48 GLN HE22 H 3.408 4.448 10.873 1.00 . A A . 362 GLN HE22 1 1
19 35452 1 1 48 GLN HG3 H 0.845 6.649 11.741 1.00 . A A . 362 GLN HG2 1 1
19 35453 1 1 48 GLN N N -1.588 5.503 10.972 1.00 . A A . 362 GLN N 1 1
19 35454 1 1 48 GLN NE2 N 2.797 5.156 11.175 1.00 . A A . 362 GLN NE2 1 1
19 35455 1 1 48 GLN O O -1.989 2.714 13.063 1.00 . A A . 362 GLN O 1 1
19 35456 1 1 48 GLN OE1 O 1.916 3.747 12.649 1.00 . A A . 362 GLN OE1 1 1
19 35457 1 1 49 ILE C C -4.920 2.554 12.408 1.00 . A A . 363 ILE C 1 1
19 35458 1 1 49 ILE CA C -4.536 3.735 13.310 1.00 . A A . 363 ILE CA 1 1
19 35459 1 1 49 ILE CB C -5.748 4.681 13.546 1.00 . A A . 363 ILE CB 1 1
19 35460 1 1 49 ILE CD1 C -6.429 6.840 14.772 1.00 . A A . 363 ILE CD1 1 1
19 35461 1 1 49 ILE CG1 C -5.345 5.812 14.507 1.00 . A A . 363 ILE CG1 1 1
19 35462 1 1 49 ILE CG2 C -6.923 3.899 14.126 1.00 . A A . 363 ILE CG2 1 1
19 35463 1 1 49 ILE H H -3.496 5.357 12.426 1.00 . A A . 363 ILE H 1 1
19 35464 1 1 49 ILE HA H -4.212 3.330 14.259 1.00 . A A . 363 ILE HA 1 1
19 35465 1 1 49 ILE HB H -6.045 5.113 12.602 1.00 . A A . 363 ILE HB 1 1
19 35466 1 1 49 ILE HD11 H -7.295 6.346 15.188 1.00 . A A . 363 ILE HD11 1 1
19 35467 1 1 49 ILE HD12 H -6.695 7.333 13.849 1.00 . A A . 363 ILE HD12 1 1
19 35468 1 1 49 ILE HD13 H -6.062 7.570 15.477 1.00 . A A . 363 ILE HD13 1 1
19 35469 1 1 49 ILE HG13 H -5.071 5.377 15.455 1.00 . A A . 363 ILE HG12 1 1
19 35470 1 1 49 ILE HG21 H -7.744 4.574 14.317 1.00 . A A . 363 ILE HG21 1 1
19 35471 1 1 49 ILE HG22 H -6.619 3.426 15.047 1.00 . A A . 363 ILE HG22 1 1
19 35472 1 1 49 ILE HG23 H -7.233 3.141 13.421 1.00 . A A . 363 ILE HG23 1 1
19 35473 1 1 49 ILE N N -3.391 4.436 12.751 1.00 . A A . 363 ILE N 1 1
19 35474 1 1 49 ILE O O -5.166 1.446 12.893 1.00 . A A . 363 ILE O 1 1
19 35475 1 1 50 LEU C C -4.118 0.592 10.282 1.00 . A A . 364 LEU C 1 1
19 35476 1 1 50 LEU CA C -5.155 1.697 10.129 1.00 . A A . 364 LEU CA 1 1
19 35477 1 1 50 LEU CB C -5.164 2.210 8.678 1.00 . A A . 364 LEU CB 1 1
19 35478 1 1 50 LEU CD1 C -7.161 3.777 8.851 1.00 . A A . 364 LEU CD1 1 1
19 35479 1 1 50 LEU CD2 C -6.345 3.049 6.644 1.00 . A A . 364 LEU CD2 1 1
19 35480 1 1 50 LEU CG C -6.519 2.653 8.085 1.00 . A A . 364 LEU CG 1 1
19 35481 1 1 50 LEU H H -4.751 3.694 10.770 1.00 . A A . 364 LEU H 1 1
19 35482 1 1 50 LEU HA H -6.123 1.278 10.360 1.00 . A A . 364 LEU HA 1 1
19 35483 1 1 50 LEU HB2 H -4.768 1.426 8.049 1.00 . A A . 364 LEU HB1 1 1
19 35484 1 1 50 LEU HB3 H -4.490 3.053 8.623 1.00 . A A . 364 LEU HB2 1 1
19 35485 1 1 50 LEU HD11 H -7.374 3.462 9.862 1.00 . A A . 364 LEU HD11 1 1
19 35486 1 1 50 LEU HD12 H -8.076 4.026 8.333 1.00 . A A . 364 LEU HD12 1 1
19 35487 1 1 50 LEU HD13 H -6.501 4.630 8.851 1.00 . A A . 364 LEU HD13 1 1
19 35488 1 1 50 LEU HD21 H -5.645 3.868 6.572 1.00 . A A . 364 LEU HD21 1 1
19 35489 1 1 50 LEU HD22 H -7.301 3.347 6.236 1.00 . A A . 364 LEU HD22 1 1
19 35490 1 1 50 LEU HD23 H -5.966 2.200 6.099 1.00 . A A . 364 LEU HD23 1 1
19 35491 1 1 50 LEU HG H -7.206 1.819 8.108 1.00 . A A . 364 LEU HG 1 1
19 35492 1 1 50 LEU N N -4.912 2.779 11.094 1.00 . A A . 364 LEU N 1 1
19 35493 1 1 50 LEU O O -4.449 -0.592 10.250 1.00 . A A . 364 LEU O 1 1
19 35494 1 1 51 ALA C C -1.957 -0.760 11.978 1.00 . A A . 365 ALA C 1 1
19 35495 1 1 51 ALA CA C -1.778 0.057 10.685 1.00 . A A . 365 ALA CA 1 1
19 35496 1 1 51 ALA CB C -0.456 0.799 10.701 1.00 . A A . 365 ALA CB 1 1
19 35497 1 1 51 ALA H H -2.688 1.954 10.515 1.00 . A A . 365 ALA H 1 1
19 35498 1 1 51 ALA HA H -1.782 -0.617 9.837 1.00 . A A . 365 ALA HA 1 1
19 35499 1 1 51 ALA HB1 H -0.371 1.395 9.805 1.00 . A A . 365 ALA HB1 1 1
19 35500 1 1 51 ALA HB2 H 0.353 0.088 10.731 1.00 . A A . 365 ALA HB2 1 1
19 35501 1 1 51 ALA HB3 H -0.411 1.444 11.567 1.00 . A A . 365 ALA 3HB 1 1
19 35502 1 1 51 ALA N N -2.874 0.990 10.499 1.00 . A A . 365 ALA N 1 1
19 35503 1 1 51 ALA O O -1.515 -1.914 12.066 1.00 . A A . 365 ALA O 1 1
19 35504 1 1 52 LYS C C -3.908 -1.959 14.039 1.00 . A A . 366 LYS C 1 1
19 35505 1 1 52 LYS CA C -2.901 -0.848 14.246 1.00 . A A . 366 LYS CA 1 1
19 35506 1 1 52 LYS CB C -3.437 0.121 15.312 1.00 . A A . 366 LYS CB 1 1
19 35507 1 1 52 LYS CD C -1.199 0.641 16.410 1.00 . A A . 366 LYS CD 1 1
19 35508 1 1 52 LYS CE C -1.486 -0.175 17.677 1.00 . A A . 366 LYS CE 1 1
19 35509 1 1 52 LYS CG C -2.468 1.208 15.768 1.00 . A A . 366 LYS CG 1 1
19 35510 1 1 52 LYS H H -2.928 0.758 12.841 1.00 . A A . 366 LYS H 1 1
19 35511 1 1 52 LYS HA H -1.980 -1.284 14.599 1.00 . A A . 366 LYS HA 1 1
19 35512 1 1 52 LYS HB2 H -3.737 -0.456 16.176 1.00 . A A . 366 LYS HB1 1 1
19 35513 1 1 52 LYS HB3 H -4.312 0.610 14.909 1.00 . A A . 366 LYS HB2 1 1
19 35514 1 1 52 LYS HD3 H -0.695 0.008 15.697 1.00 . A A . 366 LYS HD2 1 1
19 35515 1 1 52 LYS HE2 H -0.548 -0.554 18.055 1.00 . A A . 366 LYS HE1 1 1
19 35516 1 1 52 LYS HE3 H -2.122 -1.007 17.419 1.00 . A A . 366 LYS HE2 1 1
19 35517 1 1 52 LYS HG3 H -2.183 1.800 14.911 1.00 . A A . 366 LYS HG2 1 1
19 35518 1 1 52 LYS HZ1 H -1.623 1.477 18.987 1.00 . A A . 366 LYS HZ1 1 1
19 35519 1 1 52 LYS HZ2 H -2.199 0.044 19.608 1.00 . A A . 366 LYS HZ2 1 1
19 35520 1 1 52 LYS HZ3 H -3.131 0.872 18.502 1.00 . A A . 366 LYS HZ3 1 1
19 35521 1 1 52 LYS N N -2.621 -0.167 12.974 1.00 . A A . 366 LYS N 1 1
19 35522 1 1 52 LYS NZ N -2.151 0.616 18.740 1.00 . A A . 366 LYS NZ 1 1
19 35523 1 1 52 LYS O O -3.809 -3.015 14.649 1.00 . A A . 366 LYS O 1 1
19 35524 1 1 53 GLU C C -5.387 -3.823 11.874 1.00 . A A . 367 GLU C 1 1
19 35525 1 1 53 GLU CA C -5.900 -2.683 12.791 1.00 . A A . 367 GLU CA 1 1
19 35526 1 1 53 GLU CB C -7.026 -1.918 12.096 1.00 . A A . 367 GLU CB 1 1
19 35527 1 1 53 GLU CD C -8.539 -1.490 14.086 1.00 . A A . 367 GLU CD 1 1
19 35528 1 1 53 GLU CG C -7.719 -0.876 12.972 1.00 . A A . 367 GLU CG 1 1
19 35529 1 1 53 GLU H H -4.809 -0.882 12.639 1.00 . A A . 367 GLU H 1 1
19 35530 1 1 53 GLU HA H -6.282 -3.106 13.709 1.00 . A A . 367 GLU HA 1 1
19 35531 1 1 53 GLU HB2 H -7.767 -2.629 11.764 1.00 . A A . 367 GLU HB1 1 1
19 35532 1 1 53 GLU HB3 H -6.617 -1.413 11.233 1.00 . A A . 367 GLU HB2 1 1
19 35533 1 1 53 GLU HG3 H -6.969 -0.239 13.417 1.00 . A A . 367 GLU HG2 1 1
19 35534 1 1 53 GLU N N -4.828 -1.736 13.128 1.00 . A A . 367 GLU N 1 1
19 35535 1 1 53 GLU O O -6.160 -4.409 11.107 1.00 . A A . 367 GLU O 1 1
19 35536 1 1 53 GLU OE1 O -7.967 -1.923 15.112 1.00 . A A . 367 GLU OE1 1 1
19 35537 1 1 53 GLU OE2 O -9.772 -1.550 13.966 1.00 . A A . 367 GLU OE2 1 1
19 35538 1 1 54 SER C C -3.124 -4.661 9.827 1.00 . A A . 368 SER C 1 1
19 35539 1 1 54 SER CA C -3.374 -5.169 11.248 1.00 . A A . 368 SER CA 1 1
19 35540 1 1 54 SER CB C -4.130 -6.510 11.248 1.00 . A A . 368 SER CB 1 1
19 35541 1 1 54 SER H H -3.609 -3.696 12.748 1.00 . A A . 368 SER H 1 1
19 35542 1 1 54 SER HA H -2.412 -5.303 11.722 1.00 . A A . 368 SER HA 1 1
19 35543 1 1 54 SER HB2 H -3.533 -7.263 10.755 1.00 . A A . 368 SER HB1 1 1
19 35544 1 1 54 SER HB3 H -5.067 -6.389 10.723 1.00 . A A . 368 SER HB2 1 1
19 35545 1 1 54 SER HG H -5.281 -6.600 12.808 1.00 . A A . 368 SER HG 1 1
19 35546 1 1 54 SER N N -4.092 -4.156 12.033 1.00 . A A . 368 SER N 1 1
19 35547 1 1 54 SER O O -2.890 -5.436 8.899 1.00 . A A . 368 SER O 1 1
19 35548 1 1 54 SER OG O -4.406 -6.939 12.581 1.00 . A A . 368 SER OG 1 1
19 35549 1 1 55 GLY C C -1.474 -2.524 8.034 1.00 . A A . 369 GLY C 1 1
19 35550 1 1 55 GLY CA C -2.916 -2.722 8.415 1.00 . A A . 369 GLY CA 1 1
19 35551 1 1 55 GLY H H -3.191 -2.787 10.486 1.00 . A A . 369 GLY H 1 1
19 35552 1 1 55 GLY HA3 H -3.391 -3.332 7.661 1.00 . A A . 369 GLY HA2 1 1
19 35553 1 1 55 GLY N N -3.090 -3.351 9.694 1.00 . A A . 369 GLY N 1 1
19 35554 1 1 55 GLY O O -1.063 -1.413 7.779 1.00 . A A . 369 GLY O 1 1
19 35555 1 1 56 MET C C 1.661 -2.720 8.339 1.00 . A A . 370 MET C 1 1
19 35556 1 1 56 MET CA C 0.717 -3.715 7.606 1.00 . A A . 370 MET CA 1 1
19 35557 1 1 56 MET CB C 0.857 -3.583 6.054 1.00 . A A . 370 MET CB 1 1
19 35558 1 1 56 MET CE C -0.968 -2.918 3.454 1.00 . A A . 370 MET CE 1 1
19 35559 1 1 56 MET CG C 0.721 -2.166 5.487 1.00 . A A . 370 MET CG 1 1
19 35560 1 1 56 MET H H -1.173 -4.436 8.353 1.00 . A A . 370 MET H 1 1
19 35561 1 1 56 MET HA H 1.039 -4.707 7.888 1.00 . A A . 370 MET HA 1 1
19 35562 1 1 56 MET HB2 H 0.100 -4.203 5.601 1.00 . A A . 370 MET HB1 1 1
19 35563 1 1 56 MET HB3 H 1.824 -3.959 5.758 1.00 . A A . 370 MET HB2 1 1
19 35564 1 1 56 MET HE1 H -0.919 -3.939 3.800 1.00 . A A . 370 MET HE1 1 1
19 35565 1 1 56 MET HE2 H -1.256 -2.890 2.413 1.00 . A A . 370 MET HE2 1 1
19 35566 1 1 56 MET HE3 H -1.690 -2.381 4.054 1.00 . A A . 370 MET HE3 1 1
19 35567 1 1 56 MET HG3 H -0.175 -1.722 5.894 1.00 . A A . 370 MET HG2 1 1
19 35568 1 1 56 MET N N -0.719 -3.625 8.036 1.00 . A A . 370 MET N 1 1
19 35569 1 1 56 MET O O 1.265 -2.019 9.285 1.00 . A A . 370 MET O 1 1
19 35570 1 1 56 MET SD S 0.615 -2.124 3.686 1.00 . A A . 370 MET SD 1 1
19 35571 1 1 57 ASN C C 3.896 -0.495 7.750 1.00 . A A . 371 ASN C 1 1
19 35572 1 1 57 ASN CA C 3.883 -1.775 8.525 1.00 . A A . 371 ASN CA 1 1
19 35573 1 1 57 ASN CB C 5.316 -2.330 8.640 1.00 . A A . 371 ASN CB 1 1
19 35574 1 1 57 ASN CG C 5.463 -3.414 9.682 1.00 . A A . 371 ASN CG 1 1
19 35575 1 1 57 ASN H H 3.224 -3.366 7.280 1.00 . A A . 371 ASN H 1 1
19 35576 1 1 57 ASN HA H 3.523 -1.544 9.517 1.00 . A A . 371 ASN HA 1 1
19 35577 1 1 57 ASN HB2 H 5.986 -1.520 8.888 1.00 . A A . 371 ASN HB1 1 1
19 35578 1 1 57 ASN HB3 H 5.607 -2.744 7.687 1.00 . A A . 371 ASN HB2 1 1
19 35579 1 1 57 ASN HD21 H 7.106 -4.088 8.796 1.00 . A A . 371 ASN HD21 1 1
19 35580 1 1 57 ASN HD22 H 6.629 -4.927 10.221 1.00 . A A . 371 ASN HD22 1 1
19 35581 1 1 57 ASN N N 2.927 -2.717 7.956 1.00 . A A . 371 ASN N 1 1
19 35582 1 1 57 ASN ND2 N 6.491 -4.222 9.551 1.00 . A A . 371 ASN ND2 1 1
19 35583 1 1 57 ASN O O 4.581 -0.378 6.727 1.00 . A A . 371 ASN O 1 1
19 35584 1 1 57 ASN OD1 O 4.684 -3.485 10.649 1.00 . A A . 371 ASN OD1 1 1
19 35585 1 1 58 ILE C C 3.893 2.747 8.319 1.00 . A A . 372 ILE C 1 1
19 35586 1 1 58 ILE CA C 3.019 1.734 7.578 1.00 . A A . 372 ILE CA 1 1
19 35587 1 1 58 ILE CB C 1.549 2.246 7.551 1.00 . A A . 372 ILE CB 1 1
19 35588 1 1 58 ILE CD1 C -0.818 1.682 6.728 1.00 . A A . 372 ILE CD1 1 1
19 35589 1 1 58 ILE CG1 C 0.645 1.271 6.779 1.00 . A A . 372 ILE CG1 1 1
19 35590 1 1 58 ILE CG2 C 1.477 3.631 6.932 1.00 . A A . 372 ILE CG2 1 1
19 35591 1 1 58 ILE H H 2.560 0.266 8.994 1.00 . A A . 372 ILE H 1 1
19 35592 1 1 58 ILE HA H 3.367 1.640 6.560 1.00 . A A . 372 ILE HA 1 1
19 35593 1 1 58 ILE HB H 1.195 2.315 8.569 1.00 . A A . 372 ILE HB 1 1
19 35594 1 1 58 ILE HD11 H -1.379 0.946 6.170 1.00 . A A . 372 ILE HD11 1 1
19 35595 1 1 58 ILE HD12 H -0.906 2.644 6.244 1.00 . A A . 372 ILE HD12 1 1
19 35596 1 1 58 ILE HD13 H -1.210 1.751 7.732 1.00 . A A . 372 ILE HD13 1 1
19 35597 1 1 58 ILE HG13 H 1.000 1.202 5.761 1.00 . A A . 372 ILE HG12 1 1
19 35598 1 1 58 ILE HG21 H 1.854 3.569 5.920 1.00 . A A . 372 ILE HG21 1 1
19 35599 1 1 58 ILE HG22 H 2.086 4.317 7.500 1.00 . A A . 372 ILE HG22 1 1
19 35600 1 1 58 ILE HG23 H 0.453 3.973 6.914 1.00 . A A . 372 ILE HG23 1 1
19 35601 1 1 58 ILE N N 3.112 0.445 8.206 1.00 . A A . 372 ILE N 1 1
19 35602 1 1 58 ILE O O 3.847 2.846 9.562 1.00 . A A . 372 ILE O 1 1
19 35603 1 1 59 VAL C C 4.913 5.800 7.543 1.00 . A A . 373 VAL C 1 1
19 35604 1 1 59 VAL CA C 5.516 4.524 8.091 1.00 . A A . 373 VAL CA 1 1
19 35605 1 1 59 VAL CB C 7.004 4.439 7.607 1.00 . A A . 373 VAL CB 1 1
19 35606 1 1 59 VAL CG1 C 7.868 5.523 8.248 1.00 . A A . 373 VAL CG1 1 1
19 35607 1 1 59 VAL CG2 C 7.600 3.076 7.864 1.00 . A A . 373 VAL CG2 1 1
19 35608 1 1 59 VAL H H 4.802 3.202 6.628 1.00 . A A . 373 VAL H 1 1
19 35609 1 1 59 VAL HA H 5.475 4.530 9.167 1.00 . A A . 373 VAL HA 1 1
19 35610 1 1 59 VAL HB H 7.009 4.618 6.541 1.00 . A A . 373 VAL HB 1 1
19 35611 1 1 59 VAL HG11 H 8.880 5.440 7.879 1.00 . A A . 373 VAL HG11 1 1
19 35612 1 1 59 VAL HG12 H 7.864 5.396 9.320 1.00 . A A . 373 VAL HG12 1 1
19 35613 1 1 59 VAL HG13 H 7.471 6.495 7.998 1.00 . A A . 373 VAL HG13 1 1
19 35614 1 1 59 VAL HG21 H 8.615 3.084 7.494 1.00 . A A . 373 VAL HG21 1 1
19 35615 1 1 59 VAL HG22 H 7.025 2.330 7.338 1.00 . A A . 373 VAL HG22 1 1
19 35616 1 1 59 VAL HG23 H 7.598 2.870 8.925 1.00 . A A . 373 VAL HG23 1 1
19 35617 1 1 59 VAL N N 4.714 3.436 7.581 1.00 . A A . 373 VAL N 1 1
19 35618 1 1 59 VAL O O 4.431 5.812 6.413 1.00 . A A . 373 VAL O 1 1
19 35619 1 1 60 ALA C C 5.517 9.094 7.887 1.00 . A A . 374 ALA C 1 1
19 35620 1 1 60 ALA CA C 4.393 8.092 7.855 1.00 . A A . 374 ALA CA 1 1
19 35621 1 1 60 ALA CB C 3.194 8.568 8.674 1.00 . A A . 374 ALA CB 1 1
19 35622 1 1 60 ALA H H 5.266 6.784 9.227 1.00 . A A . 374 ALA H 1 1
19 35623 1 1 60 ALA HA H 4.086 7.953 6.828 1.00 . A A . 374 ALA HA 1 1
19 35624 1 1 60 ALA HB1 H 2.404 7.832 8.627 1.00 . A A . 374 ALA HB1 1 1
19 35625 1 1 60 ALA HB2 H 2.834 9.495 8.251 1.00 . A A . 374 ALA HB2 1 1
19 35626 1 1 60 ALA HB3 H 3.488 8.728 9.701 1.00 . A A . 374 ALA 3HB 1 1
19 35627 1 1 60 ALA N N 4.890 6.835 8.325 1.00 . A A . 374 ALA N 1 1
19 35628 1 1 60 ALA O O 6.246 9.188 8.886 1.00 . A A . 374 ALA O 1 1
19 35629 1 1 61 SER C C 6.333 12.060 7.425 1.00 . A A . 375 SER C 1 1
19 35630 1 1 61 SER CA C 6.729 10.776 6.690 1.00 . A A . 375 SER CA 1 1
19 35631 1 1 61 SER CB C 6.986 11.044 5.199 1.00 . A A . 375 SER CB 1 1
19 35632 1 1 61 SER H H 5.105 9.640 6.032 1.00 . A A . 375 SER H 1 1
19 35633 1 1 61 SER HA H 7.629 10.370 7.128 1.00 . A A . 375 SER HA 1 1
19 35634 1 1 61 SER HB2 H 7.432 10.172 4.746 1.00 . A A . 375 SER HB1 1 1
19 35635 1 1 61 SER HB3 H 7.654 11.887 5.095 1.00 . A A . 375 SER HB2 1 1
19 35636 1 1 61 SER HG H 5.435 10.498 4.180 1.00 . A A . 375 SER HG 1 1
19 35637 1 1 61 SER N N 5.692 9.787 6.805 1.00 . A A . 375 SER N 1 1
19 35638 1 1 61 SER O O 5.178 12.231 7.815 1.00 . A A . 375 SER O 1 1
19 35639 1 1 61 SER OG O 5.765 11.343 4.521 1.00 . A A . 375 SER OG 1 1
19 35640 1 1 62 ASP C C 6.217 15.129 7.221 1.00 . A A . 376 ASP C 1 1
19 35641 1 1 62 ASP CA C 6.937 14.256 8.239 1.00 . A A . 376 ASP CA 1 1
19 35642 1 1 62 ASP CB C 8.194 14.987 8.764 1.00 . A A . 376 ASP CB 1 1
19 35643 1 1 62 ASP CG C 8.989 15.702 7.684 1.00 . A A . 376 ASP CG 1 1
19 35644 1 1 62 ASP H H 8.187 12.811 7.296 1.00 . A A . 376 ASP H 1 1
19 35645 1 1 62 ASP HA H 6.260 14.049 9.056 1.00 . A A . 376 ASP HA 1 1
19 35646 1 1 62 ASP HB2 H 8.838 14.265 9.243 1.00 . A A . 376 ASP HB1 1 1
19 35647 1 1 62 ASP HB3 H 7.893 15.726 9.492 1.00 . A A . 376 ASP HB2 1 1
19 35648 1 1 62 ASP N N 7.264 12.981 7.595 1.00 . A A . 376 ASP N 1 1
19 35649 1 1 62 ASP O O 5.629 16.159 7.542 1.00 . A A . 376 ASP O 1 1
19 35650 1 1 62 ASP OD1 O 8.867 16.939 7.565 1.00 . A A . 376 ASP OD1 1 1
19 35651 1 1 62 ASP OD2 O 9.750 15.052 6.941 1.00 . A A . 376 ASP OD2 1 1
19 35652 1 1 63 SER C C 4.133 15.049 4.839 1.00 . A A . 377 SER C 1 1
19 35653 1 1 63 SER CA C 5.638 15.333 4.893 1.00 . A A . 377 SER CA 1 1
19 35654 1 1 63 SER CB C 6.338 14.911 3.619 1.00 . A A . 377 SER CB 1 1
19 35655 1 1 63 SER H H 6.751 13.844 5.822 1.00 . A A . 377 SER H 1 1
19 35656 1 1 63 SER HA H 5.773 16.396 5.017 1.00 . A A . 377 SER HA 1 1
19 35657 1 1 63 SER HB2 H 5.974 15.492 2.786 1.00 . A A . 377 SER HB1 1 1
19 35658 1 1 63 SER HB3 H 6.160 13.860 3.441 1.00 . A A . 377 SER HB2 1 1
19 35659 1 1 63 SER HG H 7.846 15.781 4.462 1.00 . A A . 377 SER HG 1 1
19 35660 1 1 63 SER N N 6.256 14.673 5.990 1.00 . A A . 377 SER N 1 1
19 35661 1 1 63 SER O O 3.390 15.752 4.130 1.00 . A A . 377 SER O 1 1
19 35662 1 1 63 SER OG O 7.732 15.130 3.755 1.00 . A A . 377 SER OG 1 1
19 35663 1 1 64 VAL C C 1.609 14.808 6.583 1.00 . A A . 378 VAL C 1 1
19 35664 1 1 64 VAL CA C 2.244 13.813 5.627 1.00 . A A . 378 VAL CA 1 1
19 35665 1 1 64 VAL CB C 1.800 12.346 5.912 1.00 . A A . 378 VAL CB 1 1
19 35666 1 1 64 VAL CG1 C 2.281 11.427 4.816 1.00 . A A . 378 VAL CG1 1 1
19 35667 1 1 64 VAL CG2 C 2.253 11.844 7.258 1.00 . A A . 378 VAL CG2 1 1
19 35668 1 1 64 VAL H H 4.259 13.452 6.090 1.00 . A A . 378 VAL H 1 1
19 35669 1 1 64 VAL HA H 1.897 14.096 4.642 1.00 . A A . 378 VAL HA 1 1
19 35670 1 1 64 VAL HB H 0.721 12.318 5.883 1.00 . A A . 378 VAL HB 1 1
19 35671 1 1 64 VAL HG11 H 1.971 10.414 5.026 1.00 . A A . 378 VAL HG11 1 1
19 35672 1 1 64 VAL HG12 H 3.359 11.473 4.760 1.00 . A A . 378 VAL HG12 1 1
19 35673 1 1 64 VAL HG13 H 1.853 11.753 3.879 1.00 . A A . 378 VAL HG13 1 1
19 35674 1 1 64 VAL HG21 H 1.930 12.549 8.010 1.00 . A A . 378 VAL HG21 1 1
19 35675 1 1 64 VAL HG22 H 3.328 11.739 7.274 1.00 . A A . 378 VAL HG22 1 1
19 35676 1 1 64 VAL HG23 H 1.777 10.893 7.442 1.00 . A A . 378 VAL HG23 1 1
19 35677 1 1 64 VAL N N 3.659 14.034 5.573 1.00 . A A . 378 VAL N 1 1
19 35678 1 1 64 VAL O O 1.776 14.753 7.817 1.00 . A A . 378 VAL O 1 1
19 35679 1 1 65 ASN C C -1.067 16.917 6.248 1.00 . A A . 379 ASN C 1 1
19 35680 1 1 65 ASN CA C 0.330 16.825 6.724 1.00 . A A . 379 ASN CA 1 1
19 35681 1 1 65 ASN CB C 1.035 18.186 6.478 1.00 . A A . 379 ASN CB 1 1
19 35682 1 1 65 ASN CG C 2.443 18.280 7.044 1.00 . A A . 379 ASN CG 1 1
19 35683 1 1 65 ASN H H 0.864 15.731 5.031 1.00 . A A . 379 ASN H 1 1
19 35684 1 1 65 ASN HA H 0.351 16.598 7.780 1.00 . A A . 379 ASN HA 1 1
19 35685 1 1 65 ASN HB2 H 0.434 18.970 6.915 1.00 . A A . 379 ASN HB1 1 1
19 35686 1 1 65 ASN HB3 H 1.102 18.354 5.413 1.00 . A A . 379 ASN HB2 1 1
19 35687 1 1 65 ASN HD21 H 3.210 17.631 5.346 1.00 . A A . 379 ASN HD21 1 1
19 35688 1 1 65 ASN HD22 H 4.347 17.993 6.594 1.00 . A A . 379 ASN HD22 1 1
19 35689 1 1 65 ASN N N 0.964 15.754 6.006 1.00 . A A . 379 ASN N 1 1
19 35690 1 1 65 ASN ND2 N 3.426 17.933 6.255 1.00 . A A . 379 ASN ND2 1 1
19 35691 1 1 65 ASN O O -1.336 16.633 5.079 1.00 . A A . 379 ASN O 1 1
19 35692 1 1 65 ASN OD1 O 2.644 18.683 8.190 1.00 . A A . 379 ASN OD1 1 1
19 35693 1 1 66 GLY C C -4.232 16.732 7.675 1.00 . A A . 380 GLY C 1 1
19 35694 1 1 66 GLY CA C -3.294 17.415 6.744 1.00 . A A . 380 GLY CA 1 1
19 35695 1 1 66 GLY H H -1.704 17.352 8.064 1.00 . A A . 380 GLY H 1 1
19 35696 1 1 66 GLY HA3 H -3.498 18.474 6.747 1.00 . A A . 380 GLY HA2 1 1
19 35697 1 1 66 GLY N N -1.949 17.239 7.121 1.00 . A A . 380 GLY N 1 1
19 35698 1 1 66 GLY O O -3.819 15.899 8.507 1.00 . A A . 380 GLY O 1 1
19 35699 1 1 67 LYS C C -7.621 16.053 7.392 1.00 . A A . 381 LYS C 1 1
19 35700 1 1 67 LYS CA C -6.515 16.500 8.322 1.00 . A A . 381 LYS CA 1 1
19 35701 1 1 67 LYS CB C -7.029 17.582 9.270 1.00 . A A . 381 LYS CB 1 1
19 35702 1 1 67 LYS CD C -8.699 18.268 11.005 1.00 . A A . 381 LYS CD 1 1
19 35703 1 1 67 LYS CE C -7.650 18.787 11.958 1.00 . A A . 381 LYS CE 1 1
19 35704 1 1 67 LYS CG C -8.178 17.144 10.155 1.00 . A A . 381 LYS CG 1 1
19 35705 1 1 67 LYS H H -5.729 17.682 6.827 1.00 . A A . 381 LYS H 1 1
19 35706 1 1 67 LYS HA H -6.145 15.665 8.896 1.00 . A A . 381 LYS HA 1 1
19 35707 1 1 67 LYS HB2 H -7.353 18.430 8.684 1.00 . A A . 381 LYS HB1 1 1
19 35708 1 1 67 LYS HB3 H -6.213 17.887 9.907 1.00 . A A . 381 LYS HB2 1 1
19 35709 1 1 67 LYS HD3 H -9.011 19.078 10.362 1.00 . A A . 381 LYS HD2 1 1
19 35710 1 1 67 LYS HE2 H -6.870 19.260 11.380 1.00 . A A . 381 LYS HE1 1 1
19 35711 1 1 67 LYS HE3 H -7.241 17.944 12.493 1.00 . A A . 381 LYS HE2 1 1
19 35712 1 1 67 LYS HG3 H -8.979 16.779 9.531 1.00 . A A . 381 LYS HG2 1 1
19 35713 1 1 67 LYS HZ1 H -8.621 20.575 12.380 1.00 . A A . 381 LYS HZ1 1 1
19 35714 1 1 67 LYS HZ2 H -7.510 20.108 13.569 1.00 . A A . 381 LYS HZ2 1 1
19 35715 1 1 67 LYS HZ3 H -9.001 19.310 13.433 1.00 . A A . 381 LYS HZ3 1 1
19 35716 1 1 67 LYS N N -5.471 17.044 7.527 1.00 . A A . 381 LYS N 1 1
19 35717 1 1 67 LYS NZ N -8.226 19.766 12.900 1.00 . A A . 381 LYS NZ 1 1
19 35718 1 1 67 LYS O O -7.743 16.593 6.282 1.00 . A A . 381 LYS O 1 1
19 35719 1 1 68 MET C C -10.527 13.872 7.867 1.00 . A A . 382 MET C 1 1
19 35720 1 1 68 MET CA C -9.513 14.606 7.012 1.00 . A A . 382 MET CA 1 1
19 35721 1 1 68 MET CB C -9.101 13.781 5.770 1.00 . A A . 382 MET CB 1 1
19 35722 1 1 68 MET CE C -9.484 11.318 3.801 1.00 . A A . 382 MET CE 1 1
19 35723 1 1 68 MET CG C -8.342 12.498 6.053 1.00 . A A . 382 MET CG 1 1
19 35724 1 1 68 MET H H -8.206 14.641 8.674 1.00 . A A . 382 MET H 1 1
19 35725 1 1 68 MET HA H -9.993 15.514 6.678 1.00 . A A . 382 MET HA 1 1
19 35726 1 1 68 MET HB2 H -8.493 14.407 5.134 1.00 . A A . 382 MET HB1 1 1
19 35727 1 1 68 MET HB3 H -9.999 13.522 5.231 1.00 . A A . 382 MET HB2 1 1
19 35728 1 1 68 MET HE1 H -9.369 10.753 2.887 1.00 . A A . 382 MET HE1 1 1
19 35729 1 1 68 MET HE2 H -9.972 12.257 3.582 1.00 . A A . 382 MET HE2 1 1
19 35730 1 1 68 MET HE3 H -10.096 10.759 4.493 1.00 . A A . 382 MET HE3 1 1
19 35731 1 1 68 MET HG3 H -7.449 12.740 6.610 1.00 . A A . 382 MET HG2 1 1
19 35732 1 1 68 MET N N -8.385 15.062 7.801 1.00 . A A . 382 MET N 1 1
19 35733 1 1 68 MET O O -10.179 13.272 8.890 1.00 . A A . 382 MET O 1 1
19 35734 1 1 68 MET SD S -7.871 11.631 4.534 1.00 . A A . 382 MET SD 1 1
19 35735 1 1 69 THR C C -13.431 12.170 7.405 1.00 . A A . 383 THR C 1 1
19 35736 1 1 69 THR CA C -12.864 13.367 8.188 1.00 . A A . 383 THR CA 1 1
19 35737 1 1 69 THR CB C -13.957 14.421 8.392 1.00 . A A . 383 THR CB 1 1
19 35738 1 1 69 THR CG2 C -15.118 13.871 9.185 1.00 . A A . 383 THR CG2 1 1
19 35739 1 1 69 THR H H -11.979 14.472 6.660 1.00 . A A . 383 THR H 1 1
19 35740 1 1 69 THR HA H -12.514 13.040 9.157 1.00 . A A . 383 THR HA 1 1
19 35741 1 1 69 THR HB H -14.298 14.721 7.412 1.00 . A A . 383 THR HB 1 1
19 35742 1 1 69 THR HG21 H -15.872 14.634 9.315 1.00 . A A . 383 THR HG21 1 1
19 35743 1 1 69 THR HG22 H -14.767 13.541 10.150 1.00 . A A . 383 THR HG22 1 1
19 35744 1 1 69 THR HG23 H -15.541 13.033 8.653 1.00 . A A . 383 THR HG23 1 1
19 35745 1 1 69 THR N N -11.768 13.967 7.474 1.00 . A A . 383 THR N 1 1
19 35746 1 1 69 THR O O -13.854 12.314 6.253 1.00 . A A . 383 THR O 1 1
19 35747 1 1 69 THR OG1 O -13.403 15.555 9.087 1.00 . A A . 383 THR OG1 1 1
19 35748 1 1 70 LEU C C -14.872 9.066 8.328 1.00 . A A . 384 LEU C 1 1
19 35749 1 1 70 LEU CA C -13.902 9.782 7.405 1.00 . A A . 384 LEU CA 1 1
19 35750 1 1 70 LEU CB C -12.789 8.820 7.023 1.00 . A A . 384 LEU CB 1 1
19 35751 1 1 70 LEU CD1 C -10.820 8.160 5.691 1.00 . A A . 384 LEU CD1 1 1
19 35752 1 1 70 LEU CD2 C -12.665 9.409 4.595 1.00 . A A . 384 LEU CD2 1 1
19 35753 1 1 70 LEU CG C -11.873 9.223 5.882 1.00 . A A . 384 LEU CG 1 1
19 35754 1 1 70 LEU H H -13.024 10.954 8.925 1.00 . A A . 384 LEU H 1 1
19 35755 1 1 70 LEU HA H -14.435 10.061 6.508 1.00 . A A . 384 LEU HA 1 1
19 35756 1 1 70 LEU HB2 H -13.244 7.872 6.773 1.00 . A A . 384 LEU HB1 1 1
19 35757 1 1 70 LEU HB3 H -12.176 8.675 7.898 1.00 . A A . 384 LEU HB2 1 1
19 35758 1 1 70 LEU HD11 H -10.178 8.439 4.868 1.00 . A A . 384 LEU HD11 1 1
19 35759 1 1 70 LEU HD12 H -11.294 7.214 5.472 1.00 . A A . 384 LEU HD12 1 1
19 35760 1 1 70 LEU HD13 H -10.227 8.070 6.588 1.00 . A A . 384 LEU HD13 1 1
19 35761 1 1 70 LEU HD21 H -11.992 9.664 3.790 1.00 . A A . 384 LEU HD21 1 1
19 35762 1 1 70 LEU HD22 H -13.377 10.210 4.726 1.00 . A A . 384 LEU HD22 1 1
19 35763 1 1 70 LEU HD23 H -13.187 8.495 4.356 1.00 . A A . 384 LEU HD23 1 1
19 35764 1 1 70 LEU HG H -11.386 10.157 6.126 1.00 . A A . 384 LEU HG 1 1
19 35765 1 1 70 LEU N N -13.381 10.999 8.010 1.00 . A A . 384 LEU N 1 1
19 35766 1 1 70 LEU O O -14.749 9.139 9.545 1.00 . A A . 384 LEU O 1 1
19 35767 1 1 71 SER C C -16.662 6.154 7.869 1.00 . A A . 385 SER C 1 1
19 35768 1 1 71 SER CA C -16.717 7.547 8.489 1.00 . A A . 385 SER CA 1 1
19 35769 1 1 71 SER CB C -18.143 8.132 8.417 1.00 . A A . 385 SER CB 1 1
19 35770 1 1 71 SER H H -15.907 8.399 6.775 1.00 . A A . 385 SER H 1 1
19 35771 1 1 71 SER HA H -16.388 7.499 9.517 1.00 . A A . 385 SER HA 1 1
19 35772 1 1 71 SER HB2 H -18.471 8.133 7.387 1.00 . A A . 385 SER HB1 1 1
19 35773 1 1 71 SER HB3 H -18.127 9.147 8.783 1.00 . A A . 385 SER HB2 1 1
19 35774 1 1 71 SER HG H -18.963 7.640 10.122 1.00 . A A . 385 SER HG 1 1
19 35775 1 1 71 SER N N -15.809 8.373 7.750 1.00 . A A . 385 SER N 1 1
19 35776 1 1 71 SER O O -17.108 5.956 6.732 1.00 . A A . 385 SER O 1 1
19 35777 1 1 71 SER OG O -19.069 7.381 9.197 1.00 . A A . 385 SER OG 1 1
19 35778 1 1 72 LEU C C -16.809 2.923 8.839 1.00 . A A . 386 LEU C 1 1
19 35779 1 1 72 LEU CA C -15.922 3.870 8.060 1.00 . A A . 386 LEU CA 1 1
19 35780 1 1 72 LEU CB C -14.446 3.369 8.140 1.00 . A A . 386 LEU CB 1 1
19 35781 1 1 72 LEU CD1 C -13.738 4.451 5.943 1.00 . A A . 386 LEU CD1 1 1
19 35782 1 1 72 LEU CD2 C -12.934 5.419 8.125 1.00 . A A . 386 LEU CD2 1 1
19 35783 1 1 72 LEU CG C -13.349 4.158 7.383 1.00 . A A . 386 LEU CG 1 1
19 35784 1 1 72 LEU H H -15.718 5.381 9.473 1.00 . A A . 386 LEU H 1 1
19 35785 1 1 72 LEU HA H -16.230 3.871 7.025 1.00 . A A . 386 LEU HA 1 1
19 35786 1 1 72 LEU HB2 H -14.427 2.346 7.793 1.00 . A A . 386 LEU HB1 1 1
19 35787 1 1 72 LEU HB3 H -14.170 3.361 9.185 1.00 . A A . 386 LEU HB2 1 1
19 35788 1 1 72 LEU HD11 H -14.641 5.042 5.927 1.00 . A A . 386 LEU HD11 1 1
19 35789 1 1 72 LEU HD12 H -13.907 3.521 5.420 1.00 . A A . 386 LEU HD12 1 1
19 35790 1 1 72 LEU HD13 H -12.943 4.997 5.457 1.00 . A A . 386 LEU HD13 1 1
19 35791 1 1 72 LEU HD21 H -13.790 6.067 8.241 1.00 . A A . 386 LEU HD21 1 1
19 35792 1 1 72 LEU HD22 H -12.168 5.934 7.564 1.00 . A A . 386 LEU HD22 1 1
19 35793 1 1 72 LEU HD23 H -12.547 5.155 9.098 1.00 . A A . 386 LEU HD23 1 1
19 35794 1 1 72 LEU HG H -12.485 3.511 7.321 1.00 . A A . 386 LEU HG 1 1
19 35795 1 1 72 LEU N N -16.069 5.212 8.571 1.00 . A A . 386 LEU N 1 1
19 35796 1 1 72 LEU O O -16.713 2.845 10.064 1.00 . A A . 386 LEU O 1 1
19 35797 1 1 73 LYS C C -18.717 0.126 7.777 1.00 . A A . 387 LYS C 1 1
19 35798 1 1 73 LYS CA C -18.525 1.255 8.783 1.00 . A A . 387 LYS CA 1 1
19 35799 1 1 73 LYS CB C -19.888 1.871 9.183 1.00 . A A . 387 LYS CB 1 1
19 35800 1 1 73 LYS CD C -20.828 -0.263 10.258 1.00 . A A . 387 LYS CD 1 1
19 35801 1 1 73 LYS CE C -21.368 -0.863 11.544 1.00 . A A . 387 LYS CE 1 1
19 35802 1 1 73 LYS CG C -20.560 1.232 10.418 1.00 . A A . 387 LYS CG 1 1
19 35803 1 1 73 LYS H H -17.783 2.387 7.190 1.00 . A A . 387 LYS H 1 1
19 35804 1 1 73 LYS HA H -18.020 0.874 9.659 1.00 . A A . 387 LYS HA 1 1
19 35805 1 1 73 LYS HB2 H -20.564 1.775 8.346 1.00 . A A . 387 LYS HB1 1 1
19 35806 1 1 73 LYS HB3 H -19.743 2.921 9.391 1.00 . A A . 387 LYS HB2 1 1
19 35807 1 1 73 LYS HD3 H -21.553 -0.408 9.470 1.00 . A A . 387 LYS HD2 1 1
19 35808 1 1 73 LYS HE2 H -22.319 -0.404 11.769 1.00 . A A . 387 LYS HE1 1 1
19 35809 1 1 73 LYS HE3 H -20.672 -0.646 12.342 1.00 . A A . 387 LYS HE2 1 1
19 35810 1 1 73 LYS HG3 H -19.915 1.369 11.272 1.00 . A A . 387 LYS HG2 1 1
19 35811 1 1 73 LYS HZ1 H -20.636 -2.799 11.246 1.00 . A A . 387 LYS HZ1 1 1
19 35812 1 1 73 LYS HZ2 H -22.199 -2.584 10.688 1.00 . A A . 387 LYS HZ2 1 1
19 35813 1 1 73 LYS HZ3 H -21.906 -2.704 12.344 1.00 . A A . 387 LYS HZ3 1 1
19 35814 1 1 73 LYS N N -17.683 2.241 8.158 1.00 . A A . 387 LYS N 1 1
19 35815 1 1 73 LYS NZ N -21.540 -2.325 11.448 1.00 . A A . 387 LYS NZ 1 1
19 35816 1 1 73 LYS O O -19.117 0.378 6.637 1.00 . A A . 387 LYS O 1 1
19 35817 1 1 74 ASP C C -17.455 -2.277 6.206 1.00 . A A . 388 ASP C 1 1
19 35818 1 1 74 ASP CA C -18.481 -2.326 7.349 1.00 . A A . 388 ASP CA 1 1
19 35819 1 1 74 ASP CB C -19.931 -2.509 6.802 1.00 . A A . 388 ASP CB 1 1
19 35820 1 1 74 ASP CG C -20.201 -3.876 6.176 1.00 . A A . 388 ASP CG 1 1
19 35821 1 1 74 ASP H H -17.986 -1.181 9.093 1.00 . A A . 388 ASP H 1 1
19 35822 1 1 74 ASP HA H -18.223 -3.162 7.986 1.00 . A A . 388 ASP HA 1 1
19 35823 1 1 74 ASP HB2 H -20.114 -1.749 6.057 1.00 . A A . 388 ASP HB1 1 1
19 35824 1 1 74 ASP HB3 H -20.634 -2.369 7.610 1.00 . A A . 388 ASP HB2 1 1
19 35825 1 1 74 ASP N N -18.363 -1.095 8.188 1.00 . A A . 388 ASP N 1 1
19 35826 1 1 74 ASP O O -17.540 -2.992 5.218 1.00 . A A . 388 ASP O 1 1
19 35827 1 1 74 ASP OD1 O -20.579 -4.812 6.911 1.00 . A A . 388 ASP OD1 1 1
19 35828 1 1 74 ASP OD2 O -20.101 -4.030 4.935 1.00 . A A . 388 ASP OD2 1 1
19 35829 1 1 75 VAL C C -14.069 -1.472 6.097 1.00 . A A . 389 VAL C 1 1
19 35830 1 1 75 VAL CA C -15.425 -1.312 5.406 1.00 . A A . 389 VAL CA 1 1
19 35831 1 1 75 VAL CB C -15.545 0.048 4.626 1.00 . A A . 389 VAL CB 1 1
19 35832 1 1 75 VAL CG1 C -15.555 1.232 5.552 1.00 . A A . 389 VAL CG1 1 1
19 35833 1 1 75 VAL CG2 C -14.447 0.197 3.590 1.00 . A A . 389 VAL CG2 1 1
19 35834 1 1 75 VAL H H -16.388 -0.952 7.218 1.00 . A A . 389 VAL H 1 1
19 35835 1 1 75 VAL HA H -15.569 -2.128 4.716 1.00 . A A . 389 VAL HA 1 1
19 35836 1 1 75 VAL HB H -16.492 0.048 4.108 1.00 . A A . 389 VAL HB 1 1
19 35837 1 1 75 VAL HG11 H -15.667 2.138 4.975 1.00 . A A . 389 VAL HG11 1 1
19 35838 1 1 75 VAL HG12 H -14.620 1.255 6.090 1.00 . A A . 389 VAL HG12 1 1
19 35839 1 1 75 VAL HG13 H -16.374 1.140 6.252 1.00 . A A . 389 VAL HG13 1 1
19 35840 1 1 75 VAL HG21 H -14.559 1.139 3.072 1.00 . A A . 389 VAL HG21 1 1
19 35841 1 1 75 VAL HG22 H -14.508 -0.611 2.879 1.00 . A A . 389 VAL HG22 1 1
19 35842 1 1 75 VAL HG23 H -13.486 0.170 4.084 1.00 . A A . 389 VAL HG23 1 1
19 35843 1 1 75 VAL N N -16.460 -1.463 6.383 1.00 . A A . 389 VAL N 1 1
19 35844 1 1 75 VAL O O -13.822 -0.864 7.137 1.00 . A A . 389 VAL O 1 1
19 35845 1 1 76 PRO C C -10.939 -1.458 5.971 1.00 . A A . 390 PRO C 1 1
19 35846 1 1 76 PRO CA C -11.918 -2.585 6.213 1.00 . A A . 390 PRO CA 1 1
19 35847 1 1 76 PRO CB C -11.390 -3.853 5.548 1.00 . A A . 390 PRO CB 1 1
19 35848 1 1 76 PRO CD C -13.392 -3.190 4.402 1.00 . A A . 390 PRO CD 1 1
19 35849 1 1 76 PRO CG C -12.473 -4.343 4.643 1.00 . A A . 390 PRO CG 1 1
19 35850 1 1 76 PRO HA H -12.013 -2.756 7.276 1.00 . A A . 390 PRO HA 1 1
19 35851 1 1 76 PRO HB2 H -11.184 -4.548 6.350 1.00 . A A . 390 PRO HB1 1 1
19 35852 1 1 76 PRO HB3 H -10.480 -3.625 5.011 1.00 . A A . 390 PRO HB2 1 1
19 35853 1 1 76 PRO HD3 H -13.107 -2.658 3.505 1.00 . A A . 390 PRO HD2 1 1
19 35854 1 1 76 PRO HG3 H -12.049 -4.671 3.707 1.00 . A A . 390 PRO HG2 1 1
19 35855 1 1 76 PRO N N -13.204 -2.355 5.598 1.00 . A A . 390 PRO N 1 1
19 35856 1 1 76 PRO O O -11.147 -0.596 5.094 1.00 . A A . 390 PRO O 1 1
19 35857 1 1 77 TRP C C -8.208 -0.530 5.179 1.00 . A A . 391 TRP C 1 1
19 35858 1 1 77 TRP CA C -8.768 -0.534 6.606 1.00 . A A . 391 TRP CA 1 1
19 35859 1 1 77 TRP CB C -7.640 -0.860 7.629 1.00 . A A . 391 TRP CB 1 1
19 35860 1 1 77 TRP CD1 C -7.329 -3.367 8.118 1.00 . A A . 391 TRP CD1 1 1
19 35861 1 1 77 TRP CD2 C -5.943 -2.598 6.548 1.00 . A A . 391 TRP CD2 1 1
19 35862 1 1 77 TRP CE2 C -5.702 -3.970 6.728 1.00 . A A . 391 TRP CE2 1 1
19 35863 1 1 77 TRP CE3 C -5.186 -1.902 5.602 1.00 . A A . 391 TRP CE3 1 1
19 35864 1 1 77 TRP CG C -7.005 -2.230 7.454 1.00 . A A . 391 TRP CG 1 1
19 35865 1 1 77 TRP CH2 C -4.019 -3.955 5.088 1.00 . A A . 391 TRP CH2 1 1
19 35866 1 1 77 TRP CZ2 C -4.741 -4.661 6.005 1.00 . A A . 391 TRP CZ2 1 1
19 35867 1 1 77 TRP CZ3 C -4.235 -2.587 4.885 1.00 . A A . 391 TRP CZ3 1 1
19 35868 1 1 77 TRP H H -9.789 -2.205 7.401 1.00 . A A . 391 TRP H 1 1
19 35869 1 1 77 TRP HA H -9.168 0.443 6.830 1.00 . A A . 391 TRP HA 1 1
19 35870 1 1 77 TRP HB2 H -8.060 -0.810 8.625 1.00 . A A . 391 TRP HB1 1 1
19 35871 1 1 77 TRP HB3 H -6.853 -0.126 7.537 1.00 . A A . 391 TRP HB2 1 1
19 35872 1 1 77 TRP HD1 H -8.094 -3.428 8.876 1.00 . A A . 391 TRP HD 1 1
19 35873 1 1 77 TRP HE1 H -6.618 -5.323 8.035 1.00 . A A . 391 TRP HE1 1 1
19 35874 1 1 77 TRP HE3 H -5.341 -0.846 5.434 1.00 . A A . 391 TRP HE3 1 1
19 35875 1 1 77 TRP HH2 H -3.261 -4.451 4.501 1.00 . A A . 391 TRP HH 1 1
19 35876 1 1 77 TRP HZ2 H -4.563 -5.717 6.150 1.00 . A A . 391 TRP HZ2 1 1
19 35877 1 1 77 TRP HZ3 H -3.649 -2.059 4.148 1.00 . A A . 391 TRP HZ3 1 1
19 35878 1 1 77 TRP N N -9.851 -1.499 6.723 1.00 . A A . 391 TRP N 1 1
19 35879 1 1 77 TRP NE1 N -6.557 -4.407 7.691 1.00 . A A . 391 TRP NE1 1 1
19 35880 1 1 77 TRP O O -7.762 0.487 4.691 1.00 . A A . 391 TRP O 1 1
19 35881 1 1 78 ASP C C -8.338 -0.937 2.170 1.00 . A A . 392 ASP C 1 1
19 35882 1 1 78 ASP CA C -7.762 -1.911 3.180 1.00 . A A . 392 ASP CA 1 1
19 35883 1 1 78 ASP CB C -8.039 -3.347 2.746 1.00 . A A . 392 ASP CB 1 1
19 35884 1 1 78 ASP CG C -7.559 -3.633 1.346 1.00 . A A . 392 ASP CG 1 1
19 35885 1 1 78 ASP H H -8.729 -2.430 4.990 1.00 . A A . 392 ASP H 1 1
19 35886 1 1 78 ASP HA H -6.692 -1.772 3.222 1.00 . A A . 392 ASP HA 1 1
19 35887 1 1 78 ASP HB2 H -9.104 -3.527 2.788 1.00 . A A . 392 ASP HB1 1 1
19 35888 1 1 78 ASP HB3 H -7.539 -4.025 3.423 1.00 . A A . 392 ASP HB2 1 1
19 35889 1 1 78 ASP N N -8.291 -1.689 4.525 1.00 . A A . 392 ASP N 1 1
19 35890 1 1 78 ASP O O -7.594 -0.255 1.451 1.00 . A A . 392 ASP O 1 1
19 35891 1 1 78 ASP OD1 O -6.345 -3.643 1.129 1.00 . A A . 392 ASP OD1 1 1
19 35892 1 1 78 ASP OD2 O -8.394 -3.888 0.456 1.00 . A A . 392 ASP OD2 1 1
19 35893 1 1 79 GLN C C -10.117 1.483 1.656 1.00 . A A . 393 GLN C 1 1
19 35894 1 1 79 GLN CA C -10.332 0.034 1.232 1.00 . A A . 393 GLN CA 1 1
19 35895 1 1 79 GLN CB C -11.829 -0.316 1.182 1.00 . A A . 393 GLN CB 1 1
19 35896 1 1 79 GLN CD C -12.344 0.430 -1.234 1.00 . A A . 393 GLN CD 1 1
19 35897 1 1 79 GLN CG C -12.692 0.550 0.249 1.00 . A A . 393 GLN CG 1 1
19 35898 1 1 79 GLN H H -10.172 -1.411 2.754 1.00 . A A . 393 GLN H 1 1
19 35899 1 1 79 GLN HA H -9.906 -0.109 0.251 1.00 . A A . 393 GLN HA 1 1
19 35900 1 1 79 GLN HB2 H -12.225 -0.233 2.181 1.00 . A A . 393 GLN HB1 1 1
19 35901 1 1 79 GLN HB3 H -11.927 -1.343 0.860 1.00 . A A . 393 GLN HB2 1 1
19 35902 1 1 79 GLN HE21 H -14.222 0.765 -1.714 1.00 . A A . 393 GLN HE21 1 1
19 35903 1 1 79 GLN HE22 H -13.154 0.508 -3.039 1.00 . A A . 393 GLN HE22 1 1
19 35904 1 1 79 GLN HG3 H -13.725 0.259 0.371 1.00 . A A . 393 GLN HG2 1 1
19 35905 1 1 79 GLN N N -9.649 -0.855 2.141 1.00 . A A . 393 GLN N 1 1
19 35906 1 1 79 GLN NE2 N -13.329 0.584 -2.075 1.00 . A A . 393 GLN NE2 1 1
19 35907 1 1 79 GLN O O -9.831 2.337 0.827 1.00 . A A . 393 GLN O 1 1
19 35908 1 1 79 GLN OE1 O -11.195 0.198 -1.618 1.00 . A A . 393 GLN OE1 1 1
19 35909 1 1 80 ALA C C -8.657 3.665 3.194 1.00 . A A . 394 ALA C 1 1
19 35910 1 1 80 ALA CA C -10.040 3.071 3.521 1.00 . A A . 394 ALA CA 1 1
19 35911 1 1 80 ALA CB C -10.296 3.048 5.020 1.00 . A A . 394 ALA CB 1 1
19 35912 1 1 80 ALA H H -10.367 0.979 3.571 1.00 . A A . 394 ALA H 1 1
19 35913 1 1 80 ALA HA H -10.788 3.696 3.055 1.00 . A A . 394 ALA HA 1 1
19 35914 1 1 80 ALA HB1 H -11.276 2.625 5.203 1.00 . A A . 394 ALA HB1 1 1
19 35915 1 1 80 ALA HB2 H -10.260 4.052 5.416 1.00 . A A . 394 ALA HB2 1 1
19 35916 1 1 80 ALA HB3 H -9.548 2.437 5.504 1.00 . A A . 394 ALA 3HB 1 1
19 35917 1 1 80 ALA N N -10.198 1.729 2.961 1.00 . A A . 394 ALA N 1 1
19 35918 1 1 80 ALA O O -8.551 4.826 2.801 1.00 . A A . 394 ALA O 1 1
19 35919 1 1 81 LEU C C -6.081 3.643 1.554 1.00 . A A . 395 LEU C 1 1
19 35920 1 1 81 LEU CA C -6.223 3.191 3.017 1.00 . A A . 395 LEU CA 1 1
19 35921 1 1 81 LEU CB C -5.332 1.956 3.274 1.00 . A A . 395 LEU CB 1 1
19 35922 1 1 81 LEU CD1 C -3.225 3.120 3.955 1.00 . A A . 395 LEU CD1 1 1
19 35923 1 1 81 LEU CD2 C -3.138 0.755 3.157 1.00 . A A . 395 LEU CD2 1 1
19 35924 1 1 81 LEU CG C -3.837 2.100 3.019 1.00 . A A . 395 LEU CG 1 1
19 35925 1 1 81 LEU H H -7.786 1.970 3.762 1.00 . A A . 395 LEU H 1 1
19 35926 1 1 81 LEU HA H -5.886 4.016 3.635 1.00 . A A . 395 LEU HA 1 1
19 35927 1 1 81 LEU HB2 H -5.699 1.163 2.640 1.00 . A A . 395 LEU HB1 1 1
19 35928 1 1 81 LEU HB3 H -5.462 1.644 4.298 1.00 . A A . 395 LEU HB2 1 1
19 35929 1 1 81 LEU HD11 H -3.383 2.811 4.977 1.00 . A A . 395 LEU HD11 1 1
19 35930 1 1 81 LEU HD12 H -3.688 4.084 3.793 1.00 . A A . 395 LEU HD12 1 1
19 35931 1 1 81 LEU HD13 H -2.165 3.194 3.765 1.00 . A A . 395 LEU HD13 1 1
19 35932 1 1 81 LEU HD21 H -3.548 0.060 2.441 1.00 . A A . 395 LEU HD21 1 1
19 35933 1 1 81 LEU HD22 H -3.288 0.372 4.155 1.00 . A A . 395 LEU HD22 1 1
19 35934 1 1 81 LEU HD23 H -2.082 0.880 2.972 1.00 . A A . 395 LEU HD23 1 1
19 35935 1 1 81 LEU HG H -3.708 2.441 2.003 1.00 . A A . 395 LEU HG 1 1
19 35936 1 1 81 LEU N N -7.623 2.850 3.349 1.00 . A A . 395 LEU N 1 1
19 35937 1 1 81 LEU O O -5.252 4.479 1.238 1.00 . A A . 395 LEU O 1 1
19 35938 1 1 82 ASP C C -7.495 4.905 -0.851 1.00 . A A . 396 ASP C 1 1
19 35939 1 1 82 ASP CA C -6.805 3.527 -0.701 1.00 . A A . 396 ASP CA 1 1
19 35940 1 1 82 ASP CB C -7.377 2.491 -1.666 1.00 . A A . 396 ASP CB 1 1
19 35941 1 1 82 ASP CG C -7.278 2.936 -3.110 1.00 . A A . 396 ASP CG 1 1
19 35942 1 1 82 ASP H H -7.414 2.328 0.942 1.00 . A A . 396 ASP H 1 1
19 35943 1 1 82 ASP HA H -5.760 3.681 -0.934 1.00 . A A . 396 ASP HA 1 1
19 35944 1 1 82 ASP HB2 H -8.419 2.322 -1.430 1.00 . A A . 396 ASP HB1 1 1
19 35945 1 1 82 ASP HB3 H -6.833 1.565 -1.555 1.00 . A A . 396 ASP HB2 1 1
19 35946 1 1 82 ASP N N -6.825 3.068 0.677 1.00 . A A . 396 ASP N 1 1
19 35947 1 1 82 ASP O O -7.062 5.756 -1.630 1.00 . A A . 396 ASP O 1 1
19 35948 1 1 82 ASP OD1 O -6.158 2.970 -3.672 1.00 . A A . 396 ASP OD1 1 1
19 35949 1 1 82 ASP OD2 O -8.309 3.228 -3.714 1.00 . A A . 396 ASP OD2 1 1
19 35950 1 1 83 LEU C C -8.688 7.517 0.262 1.00 . A A . 397 LEU C 1 1
19 35951 1 1 83 LEU CA C -9.413 6.294 -0.172 1.00 . A A . 397 LEU CA 1 1
19 35952 1 1 83 LEU CB C -10.692 6.123 0.670 1.00 . A A . 397 LEU CB 1 1
19 35953 1 1 83 LEU CD1 C -12.735 4.824 1.342 1.00 . A A . 397 LEU CD1 1 1
19 35954 1 1 83 LEU CD2 C -11.979 4.776 -1.037 1.00 . A A . 397 LEU CD2 1 1
19 35955 1 1 83 LEU CG C -11.530 4.862 0.414 1.00 . A A . 397 LEU CG 1 1
19 35956 1 1 83 LEU H H -8.590 4.624 0.807 1.00 . A A . 397 LEU H 1 1
19 35957 1 1 83 LEU HA H -9.682 6.412 -1.209 1.00 . A A . 397 LEU HA 1 1
19 35958 1 1 83 LEU HB2 H -11.321 6.984 0.496 1.00 . A A . 397 LEU HB1 1 1
19 35959 1 1 83 LEU HB3 H -10.404 6.125 1.710 1.00 . A A . 397 LEU HB2 1 1
19 35960 1 1 83 LEU HD11 H -12.402 4.827 2.370 1.00 . A A . 397 LEU HD11 1 1
19 35961 1 1 83 LEU HD12 H -13.304 3.927 1.152 1.00 . A A . 397 LEU HD12 1 1
19 35962 1 1 83 LEU HD13 H -13.355 5.690 1.163 1.00 . A A . 397 LEU HD13 1 1
19 35963 1 1 83 LEU HD21 H -12.548 3.868 -1.177 1.00 . A A . 397 LEU HD21 1 1
19 35964 1 1 83 LEU HD22 H -11.114 4.759 -1.684 1.00 . A A . 397 LEU HD22 1 1
19 35965 1 1 83 LEU HD23 H -12.598 5.628 -1.277 1.00 . A A . 397 LEU HD23 1 1
19 35966 1 1 83 LEU HG H -10.924 3.996 0.637 1.00 . A A . 397 LEU HG 1 1
19 35967 1 1 83 LEU N N -8.523 5.140 -0.025 1.00 . A A . 397 LEU N 1 1
19 35968 1 1 83 LEU O O -8.719 8.556 -0.395 1.00 . A A . 397 LEU O 1 1
19 35969 1 1 84 VAL C C -6.114 8.845 1.005 1.00 . A A . 398 VAL C 1 1
19 35970 1 1 84 VAL CA C -7.223 8.365 1.954 1.00 . A A . 398 VAL CA 1 1
19 35971 1 1 84 VAL CB C -6.638 7.868 3.278 1.00 . A A . 398 VAL CB 1 1
19 35972 1 1 84 VAL CG1 C -7.652 7.767 4.369 1.00 . A A . 398 VAL CG1 1 1
19 35973 1 1 84 VAL CG2 C -5.925 6.583 3.142 1.00 . A A . 398 VAL CG2 1 1
19 35974 1 1 84 VAL H H -8.028 6.527 1.873 1.00 . A A . 398 VAL H 1 1
19 35975 1 1 84 VAL HA H -7.869 9.203 2.175 1.00 . A A . 398 VAL HA 1 1
19 35976 1 1 84 VAL HB H -5.900 8.588 3.500 1.00 . A A . 398 VAL HB 1 1
19 35977 1 1 84 VAL HG11 H -8.074 8.744 4.555 1.00 . A A . 398 VAL HG11 1 1
19 35978 1 1 84 VAL HG12 H -7.176 7.395 5.265 1.00 . A A . 398 VAL HG12 1 1
19 35979 1 1 84 VAL HG13 H -8.434 7.086 4.070 1.00 . A A . 398 VAL HG13 1 1
19 35980 1 1 84 VAL HG21 H -5.162 6.707 2.389 1.00 . A A . 398 VAL HG21 1 1
19 35981 1 1 84 VAL HG22 H -6.621 5.817 2.840 1.00 . A A . 398 VAL HG22 1 1
19 35982 1 1 84 VAL HG23 H -5.465 6.321 4.083 1.00 . A A . 398 VAL HG23 1 1
19 35983 1 1 84 VAL N N -8.008 7.366 1.372 1.00 . A A . 398 VAL N 1 1
19 35984 1 1 84 VAL O O -5.805 10.036 0.942 1.00 . A A . 398 VAL O 1 1
19 35985 1 1 85 MET C C -5.071 9.062 -1.846 1.00 . A A . 399 MET C 1 1
19 35986 1 1 85 MET CA C -4.526 8.222 -0.730 1.00 . A A . 399 MET CA 1 1
19 35987 1 1 85 MET CB C -3.889 6.964 -1.296 1.00 . A A . 399 MET CB 1 1
19 35988 1 1 85 MET CE C -1.785 3.976 0.575 1.00 . A A . 399 MET CE 1 1
19 35989 1 1 85 MET CG C -3.147 6.159 -0.268 1.00 . A A . 399 MET CG 1 1
19 35990 1 1 85 MET H H -5.880 6.992 0.357 1.00 . A A . 399 MET H 1 1
19 35991 1 1 85 MET HA H -3.769 8.788 -0.210 1.00 . A A . 399 MET HA 1 1
19 35992 1 1 85 MET HB2 H -3.196 7.241 -2.078 1.00 . A A . 399 MET HB1 1 1
19 35993 1 1 85 MET HB3 H -4.664 6.342 -1.719 1.00 . A A . 399 MET HB2 1 1
19 35994 1 1 85 MET HE1 H -2.569 3.896 1.313 1.00 . A A . 399 MET HE1 1 1
19 35995 1 1 85 MET HE2 H -1.012 4.637 0.935 1.00 . A A . 399 MET HE2 1 1
19 35996 1 1 85 MET HE3 H -1.371 2.997 0.381 1.00 . A A . 399 MET HE3 1 1
19 35997 1 1 85 MET HG3 H -2.336 6.756 0.123 1.00 . A A . 399 MET HG2 1 1
19 35998 1 1 85 MET N N -5.564 7.911 0.241 1.00 . A A . 399 MET N 1 1
19 35999 1 1 85 MET O O -4.430 10.007 -2.274 1.00 . A A . 399 MET O 1 1
19 36000 1 1 85 MET SD S -2.468 4.638 -0.925 1.00 . A A . 399 MET SD 1 1
19 36001 1 1 86 GLN C C -7.283 10.866 -2.898 1.00 . A A . 400 GLN C 1 1
19 36002 1 1 86 GLN CA C -6.926 9.457 -3.361 1.00 . A A . 400 GLN CA 1 1
19 36003 1 1 86 GLN CB C -8.235 8.761 -3.751 1.00 . A A . 400 GLN CB 1 1
19 36004 1 1 86 GLN CD C -9.482 6.740 -4.552 1.00 . A A . 400 GLN CD 1 1
19 36005 1 1 86 GLN CG C -8.113 7.345 -4.284 1.00 . A A . 400 GLN CG 1 1
19 36006 1 1 86 GLN H H -6.703 7.938 -1.908 1.00 . A A . 400 GLN H 1 1
19 36007 1 1 86 GLN HA H -6.283 9.497 -4.227 1.00 . A A . 400 GLN HA 1 1
19 36008 1 1 86 GLN HB2 H -8.729 9.364 -4.499 1.00 . A A . 400 GLN HB1 1 1
19 36009 1 1 86 GLN HB3 H -8.868 8.722 -2.878 1.00 . A A . 400 GLN HB2 1 1
19 36010 1 1 86 GLN HE21 H -8.824 4.901 -4.152 1.00 . A A . 400 GLN HE21 1 1
19 36011 1 1 86 GLN HE22 H -10.471 5.039 -4.595 1.00 . A A . 400 GLN HE22 1 1
19 36012 1 1 86 GLN HG3 H -7.548 7.361 -5.204 1.00 . A A . 400 GLN HG2 1 1
19 36013 1 1 86 GLN N N -6.260 8.723 -2.297 1.00 . A A . 400 GLN N 1 1
19 36014 1 1 86 GLN NE2 N -9.601 5.447 -4.419 1.00 . A A . 400 GLN NE2 1 1
19 36015 1 1 86 GLN O O -6.949 11.857 -3.542 1.00 . A A . 400 GLN O 1 1
19 36016 1 1 86 GLN OE1 O -10.444 7.451 -4.866 1.00 . A A . 400 GLN OE1 1 1
19 36017 1 1 87 ALA C C -7.564 13.290 -0.920 1.00 . A A . 401 ALA C 1 1
19 36018 1 1 87 ALA CA C -8.519 12.130 -1.211 1.00 . A A . 401 ALA CA 1 1
19 36019 1 1 87 ALA CB C -9.269 11.762 0.058 1.00 . A A . 401 ALA CB 1 1
19 36020 1 1 87 ALA H H -7.925 10.112 -1.180 1.00 . A A . 401 ALA H 1 1
19 36021 1 1 87 ALA HA H -9.264 12.450 -1.921 1.00 . A A . 401 ALA HA 1 1
19 36022 1 1 87 ALA HB1 H -9.801 12.618 0.445 1.00 . A A . 401 ALA HB1 1 1
19 36023 1 1 87 ALA HB2 H -8.565 11.396 0.793 1.00 . A A . 401 ALA HB2 1 1
19 36024 1 1 87 ALA HB3 H -9.966 10.965 -0.157 1.00 . A A . 401 ALA 3HB 1 1
19 36025 1 1 87 ALA N N -7.884 10.928 -1.725 1.00 . A A . 401 ALA N 1 1
19 36026 1 1 87 ALA O O -7.994 14.437 -0.903 1.00 . A A . 401 ALA O 1 1
19 36027 1 1 88 ARG C C -4.102 14.009 -1.330 1.00 . A A . 402 ARG C 1 1
19 36028 1 1 88 ARG CA C -5.340 14.121 -0.425 1.00 . A A . 402 ARG CA 1 1
19 36029 1 1 88 ARG CB C -4.886 14.003 1.047 1.00 . A A . 402 ARG CB 1 1
19 36030 1 1 88 ARG CD C -6.655 15.327 2.422 1.00 . A A . 402 ARG CD 1 1
19 36031 1 1 88 ARG CG C -5.984 13.968 2.137 1.00 . A A . 402 ARG CG 1 1
19 36032 1 1 88 ARG CZ C -8.530 16.699 1.507 1.00 . A A . 402 ARG CZ 1 1
19 36033 1 1 88 ARG H H -5.982 12.101 -0.809 1.00 . A A . 402 ARG H 1 1
19 36034 1 1 88 ARG HA H -5.827 15.071 -0.577 1.00 . A A . 402 ARG HA 1 1
19 36035 1 1 88 ARG HB2 H -4.225 14.832 1.261 1.00 . A A . 402 ARG HB1 1 1
19 36036 1 1 88 ARG HB3 H -4.320 13.090 1.141 1.00 . A A . 402 ARG HB2 1 1
19 36037 1 1 88 ARG HD3 H -7.203 15.252 3.351 1.00 . A A . 402 ARG HD2 1 1
19 36038 1 1 88 ARG HE H -7.503 15.287 0.511 1.00 . A A . 402 ARG HE 1 1
19 36039 1 1 88 ARG HG3 H -6.754 13.284 1.812 1.00 . A A . 402 ARG HG2 1 1
19 36040 1 1 88 ARG HH11 H -8.132 17.164 3.481 1.00 . A A . 402 ARG HH11 1 1
19 36041 1 1 88 ARG HH12 H -9.386 18.067 2.788 1.00 . A A . 402 ARG HH12 1 1
19 36042 1 1 88 ARG HH21 H -9.239 16.482 -0.394 1.00 . A A . 402 ARG HH21 1 1
19 36043 1 1 88 ARG HH22 H -10.044 17.670 0.516 1.00 . A A . 402 ARG HH22 1 1
19 36044 1 1 88 ARG N N -6.288 13.032 -0.745 1.00 . A A . 402 ARG N 1 1
19 36045 1 1 88 ARG NE N -7.583 15.755 1.376 1.00 . A A . 402 ARG NE 1 1
19 36046 1 1 88 ARG NH1 N -8.691 17.348 2.668 1.00 . A A . 402 ARG NH1 1 1
19 36047 1 1 88 ARG NH2 N -9.326 16.968 0.481 1.00 . A A . 402 ARG NH2 1 1
19 36048 1 1 88 ARG O O -3.157 14.805 -1.231 1.00 . A A . 402 ARG O 1 1
19 36049 1 1 89 ASN C C -1.823 12.211 -2.356 1.00 . A A . 403 ASN C 1 1
19 36050 1 1 89 ASN CA C -3.085 12.585 -3.121 1.00 . A A . 403 ASN CA 1 1
19 36051 1 1 89 ASN CB C -2.733 13.569 -4.254 1.00 . A A . 403 ASN CB 1 1
19 36052 1 1 89 ASN CG C -3.887 13.872 -5.181 1.00 . A A . 403 ASN CG 1 1
19 36053 1 1 89 ASN H H -5.042 12.603 -2.349 1.00 . A A . 403 ASN H 1 1
19 36054 1 1 89 ASN HA H -3.449 11.669 -3.568 1.00 . A A . 403 ASN HA 1 1
19 36055 1 1 89 ASN HB2 H -1.924 13.151 -4.835 1.00 . A A . 403 ASN HB1 1 1
19 36056 1 1 89 ASN HB3 H -2.405 14.501 -3.816 1.00 . A A . 403 ASN HB2 1 1
19 36057 1 1 89 ASN HD21 H -4.275 15.525 -4.185 1.00 . A A . 403 ASN HD21 1 1
19 36058 1 1 89 ASN HD22 H -5.295 15.202 -5.533 1.00 . A A . 403 ASN HD22 1 1
19 36059 1 1 89 ASN N N -4.174 13.047 -2.232 1.00 . A A . 403 ASN N 1 1
19 36060 1 1 89 ASN ND2 N -4.548 14.964 -4.941 1.00 . A A . 403 ASN ND2 1 1
19 36061 1 1 89 ASN O O -0.946 13.048 -2.071 1.00 . A A . 403 ASN O 1 1
19 36062 1 1 89 ASN OD1 O -4.149 13.144 -6.144 1.00 . A A . 403 ASN OD1 1 1
19 36063 1 1 90 LEU C C -0.155 9.270 -2.374 1.00 . A A . 404 LEU C 1 1
19 36064 1 1 90 LEU CA C -0.593 10.345 -1.444 1.00 . A A . 404 LEU CA 1 1
19 36065 1 1 90 LEU CB C -0.959 9.633 -0.118 1.00 . A A . 404 LEU CB 1 1
19 36066 1 1 90 LEU CD1 C -0.293 11.300 1.664 1.00 . A A . 404 LEU CD1 1 1
19 36067 1 1 90 LEU CD2 C -2.609 11.243 0.845 1.00 . A A . 404 LEU CD2 1 1
19 36068 1 1 90 LEU CG C -1.397 10.430 1.108 1.00 . A A . 404 LEU CG 1 1
19 36069 1 1 90 LEU H H -2.507 10.360 -2.164 1.00 . A A . 404 LEU H 1 1
19 36070 1 1 90 LEU HA H 0.190 11.064 -1.267 1.00 . A A . 404 LEU HA 1 1
19 36071 1 1 90 LEU HB2 H -0.105 9.037 0.168 1.00 . A A . 404 LEU HB1 1 1
19 36072 1 1 90 LEU HB3 H -1.756 8.942 -0.341 1.00 . A A . 404 LEU HB2 1 1
19 36073 1 1 90 LEU HD11 H 0.586 10.704 1.860 1.00 . A A . 404 LEU HD11 1 1
19 36074 1 1 90 LEU HD12 H -0.636 11.739 2.590 1.00 . A A . 404 LEU HD12 1 1
19 36075 1 1 90 LEU HD13 H -0.063 12.088 0.965 1.00 . A A . 404 LEU HD13 1 1
19 36076 1 1 90 LEU HD21 H -2.358 11.874 0.005 1.00 . A A . 404 LEU HD21 1 1
19 36077 1 1 90 LEU HD22 H -2.842 11.828 1.720 1.00 . A A . 404 LEU HD22 1 1
19 36078 1 1 90 LEU HD23 H -3.423 10.591 0.578 1.00 . A A . 404 LEU HD23 1 1
19 36079 1 1 90 LEU HG H -1.667 9.665 1.813 1.00 . A A . 404 LEU HG 1 1
19 36080 1 1 90 LEU N N -1.735 10.954 -2.045 1.00 . A A . 404 LEU N 1 1
19 36081 1 1 90 LEU O O -0.682 9.136 -3.480 1.00 . A A . 404 LEU O 1 1
19 36082 1 1 91 ASP C C 1.762 6.439 -1.547 1.00 . A A . 405 ASP C 1 1
19 36083 1 1 91 ASP CA C 1.174 7.317 -2.608 1.00 . A A . 405 ASP CA 1 1
19 36084 1 1 91 ASP CB C 2.241 7.564 -3.694 1.00 . A A . 405 ASP CB 1 1
19 36085 1 1 91 ASP CG C 2.314 6.440 -4.748 1.00 . A A . 405 ASP CG 1 1
19 36086 1 1 91 ASP H H 1.176 8.773 -1.077 1.00 . A A . 405 ASP H 1 1
19 36087 1 1 91 ASP HA H 0.304 6.833 -3.030 1.00 . A A . 405 ASP HA 1 1
19 36088 1 1 91 ASP HB2 H 3.175 7.521 -3.153 1.00 . A A . 405 ASP HB1 1 1
19 36089 1 1 91 ASP HB3 H 2.212 8.538 -4.157 1.00 . A A . 405 ASP HB2 1 1
19 36090 1 1 91 ASP N N 0.758 8.518 -1.930 1.00 . A A . 405 ASP N 1 1
19 36091 1 1 91 ASP O O 2.101 6.925 -0.451 1.00 . A A . 405 ASP O 1 1
19 36092 1 1 91 ASP OD1 O 1.594 5.410 -4.619 1.00 . A A . 405 ASP OD1 1 1
19 36093 1 1 91 ASP OD2 O 3.081 6.571 -5.739 1.00 . A A . 405 ASP OD2 1 1
19 36094 1 1 92 MET C C 3.661 3.680 -1.573 1.00 . A A . 406 MET C 1 1
19 36095 1 1 92 MET CA C 2.477 4.280 -0.909 1.00 . A A . 406 MET CA 1 1
19 36096 1 1 92 MET CB C 1.490 3.184 -0.440 1.00 . A A . 406 MET CB 1 1
19 36097 1 1 92 MET CE C 0.634 0.087 0.167 1.00 . A A . 406 MET CE 1 1
19 36098 1 1 92 MET CG C 0.947 2.288 -1.544 1.00 . A A . 406 MET CG 1 1
19 36099 1 1 92 MET H H 1.612 4.894 -2.726 1.00 . A A . 406 MET H 1 1
19 36100 1 1 92 MET HA H 2.814 4.849 -0.054 1.00 . A A . 406 MET HA 1 1
19 36101 1 1 92 MET HB2 H 0.659 3.667 0.050 1.00 . A A . 406 MET HB1 1 1
19 36102 1 1 92 MET HB3 H 1.995 2.555 0.280 1.00 . A A . 406 MET HB2 1 1
19 36103 1 1 92 MET HE1 H 0.969 0.703 0.986 1.00 . A A . 406 MET HE1 1 1
19 36104 1 1 92 MET HE2 H 1.490 -0.332 -0.340 1.00 . A A . 406 MET HE2 1 1
19 36105 1 1 92 MET HE3 H 0.007 -0.706 0.547 1.00 . A A . 406 MET HE3 1 1
19 36106 1 1 92 MET HG3 H 0.516 2.931 -2.294 1.00 . A A . 406 MET HG2 1 1
19 36107 1 1 92 MET N N 1.883 5.195 -1.827 1.00 . A A . 406 MET N 1 1
19 36108 1 1 92 MET O O 3.598 3.293 -2.733 1.00 . A A . 406 MET O 1 1
19 36109 1 1 92 MET SD S -0.308 1.101 -0.973 1.00 . A A . 406 MET SD 1 1
19 36110 1 1 93 ARG C C 6.287 1.910 -0.566 1.00 . A A . 407 ARG C 1 1
19 36111 1 1 93 ARG CA C 5.913 3.076 -1.441 1.00 . A A . 407 ARG CA 1 1
19 36112 1 1 93 ARG CB C 7.035 4.108 -1.511 1.00 . A A . 407 ARG CB 1 1
19 36113 1 1 93 ARG CD C 7.859 3.529 -3.801 1.00 . A A . 407 ARG CD 1 1
19 36114 1 1 93 ARG CG C 8.233 3.675 -2.337 1.00 . A A . 407 ARG CG 1 1
19 36115 1 1 93 ARG CZ C 8.846 2.685 -5.915 1.00 . A A . 407 ARG CZ 1 1
19 36116 1 1 93 ARG H H 4.754 4.043 0.008 1.00 . A A . 407 ARG H 1 1
19 36117 1 1 93 ARG HA H 5.678 2.721 -2.433 1.00 . A A . 407 ARG HA 1 1
19 36118 1 1 93 ARG HB2 H 7.366 4.310 -0.505 1.00 . A A . 407 ARG HB1 1 1
19 36119 1 1 93 ARG HB3 H 6.638 5.017 -1.941 1.00 . A A . 407 ARG HB2 1 1
19 36120 1 1 93 ARG HD3 H 7.041 2.829 -3.890 1.00 . A A . 407 ARG HD2 1 1
19 36121 1 1 93 ARG HE H 9.817 2.926 -4.136 1.00 . A A . 407 ARG HE 1 1
19 36122 1 1 93 ARG HG3 H 9.016 4.414 -2.245 1.00 . A A . 407 ARG HG2 1 1
19 36123 1 1 93 ARG HH11 H 6.914 3.375 -6.152 1.00 . A A . 407 ARG HH11 1 1
19 36124 1 1 93 ARG HH12 H 7.608 2.652 -7.530 1.00 . A A . 407 ARG HH12 1 1
19 36125 1 1 93 ARG HH21 H 10.760 1.954 -6.135 1.00 . A A . 407 ARG HH21 1 1
19 36126 1 1 93 ARG HH22 H 9.774 1.825 -7.518 1.00 . A A . 407 ARG HH22 1 1
19 36127 1 1 93 ARG N N 4.738 3.656 -0.895 1.00 . A A . 407 ARG N 1 1
19 36128 1 1 93 ARG NE N 8.968 3.034 -4.622 1.00 . A A . 407 ARG NE 1 1
19 36129 1 1 93 ARG NH1 N 7.710 2.927 -6.569 1.00 . A A . 407 ARG NH1 1 1
19 36130 1 1 93 ARG NH2 N 9.873 2.127 -6.562 1.00 . A A . 407 ARG NH2 1 1
19 36131 1 1 93 ARG O O 6.689 2.097 0.589 1.00 . A A . 407 ARG O 1 1
19 36132 1 1 94 GLN C C 7.668 -1.086 -0.713 1.00 . A A . 408 GLN C 1 1
19 36133 1 1 94 GLN CA C 6.343 -0.468 -0.301 1.00 . A A . 408 GLN CA 1 1
19 36134 1 1 94 GLN CB C 5.176 -1.475 -0.398 1.00 . A A . 408 GLN CB 1 1
19 36135 1 1 94 GLN CD C 3.613 -2.817 -1.843 1.00 . A A . 408 GLN CD 1 1
19 36136 1 1 94 GLN CG C 4.918 -2.057 -1.780 1.00 . A A . 408 GLN CG 1 1
19 36137 1 1 94 GLN H H 5.697 0.632 -1.973 1.00 . A A . 408 GLN H 1 1
19 36138 1 1 94 GLN HA H 6.435 -0.154 0.727 1.00 . A A . 408 GLN HA 1 1
19 36139 1 1 94 GLN HB2 H 4.275 -0.973 -0.079 1.00 . A A . 408 GLN HB1 1 1
19 36140 1 1 94 GLN HB3 H 5.367 -2.300 0.272 1.00 . A A . 408 GLN HB2 1 1
19 36141 1 1 94 GLN HE21 H 2.681 -1.184 -2.425 1.00 . A A . 408 GLN HE21 1 1
19 36142 1 1 94 GLN HE22 H 1.693 -2.588 -2.237 1.00 . A A . 408 GLN HE22 1 1
19 36143 1 1 94 GLN HG3 H 4.900 -1.260 -2.505 1.00 . A A . 408 GLN HG2 1 1
19 36144 1 1 94 GLN N N 6.066 0.719 -1.065 1.00 . A A . 408 GLN N 1 1
19 36145 1 1 94 GLN NE2 N 2.562 -2.133 -2.208 1.00 . A A . 408 GLN NE2 1 1
19 36146 1 1 94 GLN O O 7.908 -1.366 -1.894 1.00 . A A . 408 GLN O 1 1
19 36147 1 1 94 GLN OE1 O 3.559 -4.012 -1.583 1.00 . A A . 408 GLN OE1 1 1
19 36148 1 1 95 GLN C C 9.947 -3.046 0.962 1.00 . A A . 409 GLN C 1 1
19 36149 1 1 95 GLN CA C 9.805 -1.867 0.030 1.00 . A A . 409 GLN CA 1 1
19 36150 1 1 95 GLN CB C 11.004 -0.878 0.135 1.00 . A A . 409 GLN CB 1 1
19 36151 1 1 95 GLN CD C 10.065 1.314 1.019 1.00 . A A . 409 GLN CD 1 1
19 36152 1 1 95 GLN CG C 10.954 0.111 1.299 1.00 . A A . 409 GLN CG 1 1
19 36153 1 1 95 GLN H H 8.304 -0.959 1.150 1.00 . A A . 409 GLN H 1 1
19 36154 1 1 95 GLN HA H 9.771 -2.268 -0.973 1.00 . A A . 409 GLN HA 1 1
19 36155 1 1 95 GLN HB2 H 11.058 -0.313 -0.785 1.00 . A A . 409 GLN HB1 1 1
19 36156 1 1 95 GLN HB3 H 11.910 -1.454 0.236 1.00 . A A . 409 GLN HB2 1 1
19 36157 1 1 95 GLN HE21 H 9.601 1.443 2.919 1.00 . A A . 409 GLN HE21 1 1
19 36158 1 1 95 GLN HE22 H 8.850 2.598 1.869 1.00 . A A . 409 GLN HE22 1 1
19 36159 1 1 95 GLN HG3 H 10.573 -0.399 2.172 1.00 . A A . 409 GLN HG2 1 1
19 36160 1 1 95 GLN N N 8.530 -1.247 0.236 1.00 . A A . 409 GLN N 1 1
19 36161 1 1 95 GLN NE2 N 9.451 1.840 2.034 1.00 . A A . 409 GLN NE2 1 1
19 36162 1 1 95 GLN O O 10.158 -2.894 2.174 1.00 . A A . 409 GLN O 1 1
19 36163 1 1 95 GLN OE1 O 9.938 1.762 -0.122 1.00 . A A . 409 GLN OE1 1 1
19 36164 1 1 96 GLY C C 8.609 -5.598 2.046 1.00 . A A . 410 GLY C 1 1
19 36165 1 1 96 GLY CA C 9.818 -5.422 1.164 1.00 . A A . 410 GLY CA 1 1
19 36166 1 1 96 GLY H H 9.495 -4.243 -0.545 1.00 . A A . 410 GLY H 1 1
19 36167 1 1 96 GLY HA3 H 9.882 -6.258 0.482 1.00 . A A . 410 GLY HA2 1 1
19 36168 1 1 96 GLY N N 9.733 -4.213 0.407 1.00 . A A . 410 GLY N 1 1
19 36169 1 1 96 GLY O O 7.532 -5.953 1.573 1.00 . A A . 410 GLY O 1 1
19 36170 1 1 97 ASN C C 7.181 -4.111 4.694 1.00 . A A . 411 ASN C 1 1
19 36171 1 1 97 ASN CA C 7.692 -5.481 4.283 1.00 . A A . 411 ASN CA 1 1
19 36172 1 1 97 ASN CB C 8.228 -6.187 5.547 1.00 . A A . 411 ASN CB 1 1
19 36173 1 1 97 ASN CG C 7.127 -6.599 6.532 1.00 . A A . 411 ASN CG 1 1
19 36174 1 1 97 ASN H H 9.657 -5.012 3.599 1.00 . A A . 411 ASN H 1 1
19 36175 1 1 97 ASN HA H 6.898 -6.077 3.858 1.00 . A A . 411 ASN HA 1 1
19 36176 1 1 97 ASN HB2 H 8.849 -5.463 6.053 1.00 . A A . 411 ASN HB1 1 1
19 36177 1 1 97 ASN HB3 H 8.865 -7.021 5.302 1.00 . A A . 411 ASN HB2 1 1
19 36178 1 1 97 ASN HD21 H 8.374 -6.442 8.058 1.00 . A A . 411 ASN HD21 1 1
19 36179 1 1 97 ASN HD22 H 6.775 -6.952 8.445 1.00 . A A . 411 ASN HD22 1 1
19 36180 1 1 97 ASN N N 8.774 -5.330 3.311 1.00 . A A . 411 ASN N 1 1
19 36181 1 1 97 ASN ND2 N 7.453 -6.664 7.797 1.00 . A A . 411 ASN ND2 1 1
19 36182 1 1 97 ASN O O 6.057 -3.959 5.163 1.00 . A A . 411 ASN O 1 1
19 36183 1 1 97 ASN OD1 O 5.990 -6.862 6.148 1.00 . A A . 411 ASN OD1 1 1
19 36184 1 1 98 ILE C C 7.226 -0.852 3.965 1.00 . A A . 412 ILE C 1 1
19 36185 1 1 98 ILE CA C 7.772 -1.809 5.011 1.00 . A A . 412 ILE CA 1 1
19 36186 1 1 98 ILE CB C 9.099 -1.297 5.601 1.00 . A A . 412 ILE CB 1 1
19 36187 1 1 98 ILE CD1 C 11.040 -2.182 7.009 1.00 . A A . 412 ILE CD1 1 1
19 36188 1 1 98 ILE CG1 C 9.631 -2.376 6.550 1.00 . A A . 412 ILE CG1 1 1
19 36189 1 1 98 ILE CG2 C 8.879 0.010 6.358 1.00 . A A . 412 ILE CG2 1 1
19 36190 1 1 98 ILE H H 8.771 -3.249 3.877 1.00 . A A . 412 ILE H 1 1
19 36191 1 1 98 ILE HA H 7.065 -1.902 5.823 1.00 . A A . 412 ILE HA 1 1
19 36192 1 1 98 ILE HB H 9.821 -1.146 4.812 1.00 . A A . 412 ILE HB 1 1
19 36193 1 1 98 ILE HD11 H 11.121 -1.259 7.560 1.00 . A A . 412 ILE HD11 1 1
19 36194 1 1 98 ILE HD12 H 11.683 -2.183 6.143 1.00 . A A . 412 ILE HD12 1 1
19 36195 1 1 98 ILE HD13 H 11.279 -3.023 7.643 1.00 . A A . 412 ILE HD13 1 1
19 36196 1 1 98 ILE HG13 H 9.006 -2.405 7.430 1.00 . A A . 412 ILE HG12 1 1
19 36197 1 1 98 ILE HG21 H 9.819 0.363 6.752 1.00 . A A . 412 ILE HG21 1 1
19 36198 1 1 98 ILE HG22 H 8.193 -0.168 7.175 1.00 . A A . 412 ILE HG22 1 1
19 36199 1 1 98 ILE HG23 H 8.460 0.752 5.693 1.00 . A A . 412 ILE HG23 1 1
19 36200 1 1 98 ILE N N 7.995 -3.121 4.465 1.00 . A A . 412 ILE N 1 1
19 36201 1 1 98 ILE O O 7.762 -0.746 2.858 1.00 . A A . 412 ILE O 1 1
19 36202 1 1 99 VAL C C 5.643 2.156 4.013 1.00 . A A . 413 VAL C 1 1
19 36203 1 1 99 VAL CA C 5.515 0.769 3.434 1.00 . A A . 413 VAL CA 1 1
19 36204 1 1 99 VAL CB C 4.009 0.448 3.293 1.00 . A A . 413 VAL CB 1 1
19 36205 1 1 99 VAL CG1 C 3.347 1.385 2.299 1.00 . A A . 413 VAL CG1 1 1
19 36206 1 1 99 VAL CG2 C 3.796 -1.005 2.901 1.00 . A A . 413 VAL CG2 1 1
19 36207 1 1 99 VAL H H 5.776 -0.279 5.213 1.00 . A A . 413 VAL H 1 1
19 36208 1 1 99 VAL HA H 5.974 0.731 2.459 1.00 . A A . 413 VAL HA 1 1
19 36209 1 1 99 VAL HB H 3.542 0.616 4.254 1.00 . A A . 413 VAL HB 1 1
19 36210 1 1 99 VAL HG11 H 3.532 2.407 2.594 1.00 . A A . 413 VAL HG11 1 1
19 36211 1 1 99 VAL HG12 H 2.283 1.208 2.313 1.00 . A A . 413 VAL HG12 1 1
19 36212 1 1 99 VAL HG13 H 3.743 1.210 1.308 1.00 . A A . 413 VAL HG13 1 1
19 36213 1 1 99 VAL HG21 H 4.299 -1.199 1.966 1.00 . A A . 413 VAL HG21 1 1
19 36214 1 1 99 VAL HG22 H 2.738 -1.198 2.791 1.00 . A A . 413 VAL HG22 1 1
19 36215 1 1 99 VAL HG23 H 4.202 -1.647 3.668 1.00 . A A . 413 VAL HG23 1 1
19 36216 1 1 99 VAL N N 6.162 -0.171 4.314 1.00 . A A . 413 VAL N 1 1
19 36217 1 1 99 VAL O O 5.314 2.368 5.172 1.00 . A A . 413 VAL O 1 1
19 36218 1 1 100 ASN C C 5.251 5.316 2.931 1.00 . A A . 414 ASN C 1 1
19 36219 1 1 100 ASN CA C 6.221 4.446 3.704 1.00 . A A . 414 ASN CA 1 1
19 36220 1 1 100 ASN CB C 7.664 4.962 3.598 1.00 . A A . 414 ASN CB 1 1
19 36221 1 1 100 ASN CG C 7.863 6.337 4.238 1.00 . A A . 414 ASN CG 1 1
19 36222 1 1 100 ASN H H 6.365 2.861 2.312 1.00 . A A . 414 ASN H 1 1
19 36223 1 1 100 ASN HA H 5.912 4.450 4.740 1.00 . A A . 414 ASN HA 1 1
19 36224 1 1 100 ASN HB2 H 7.928 5.031 2.553 1.00 . A A . 414 ASN HB1 1 1
19 36225 1 1 100 ASN HB3 H 8.328 4.265 4.085 1.00 . A A . 414 ASN HB2 1 1
19 36226 1 1 100 ASN HD21 H 9.429 6.690 3.087 1.00 . A A . 414 ASN HD21 1 1
19 36227 1 1 100 ASN HD22 H 9.008 7.919 4.233 1.00 . A A . 414 ASN HD22 1 1
19 36228 1 1 100 ASN N N 6.110 3.084 3.235 1.00 . A A . 414 ASN N 1 1
19 36229 1 1 100 ASN ND2 N 8.861 7.050 3.799 1.00 . A A . 414 ASN ND2 1 1
19 36230 1 1 100 ASN O O 5.143 5.202 1.688 1.00 . A A . 414 ASN O 1 1
19 36231 1 1 100 ASN OD1 O 7.148 6.724 5.151 1.00 . A A . 414 ASN OD1 1 1
19 36232 1 1 101 ILE C C 4.034 8.401 2.973 1.00 . A A . 415 ILE C 1 1
19 36233 1 1 101 ILE CA C 3.500 6.987 3.096 1.00 . A A . 415 ILE CA 1 1
19 36234 1 1 101 ILE CB C 2.233 7.003 3.998 1.00 . A A . 415 ILE CB 1 1
19 36235 1 1 101 ILE CD1 C 1.132 4.949 2.901 1.00 . A A . 415 ILE CD1 1 1
19 36236 1 1 101 ILE CG1 C 1.671 5.589 4.166 1.00 . A A . 415 ILE CG1 1 1
19 36237 1 1 101 ILE CG2 C 1.154 7.948 3.450 1.00 . A A . 415 ILE CG2 1 1
19 36238 1 1 101 ILE H H 4.666 6.157 4.627 1.00 . A A . 415 ILE H 1 1
19 36239 1 1 101 ILE HA H 3.224 6.606 2.125 1.00 . A A . 415 ILE HA 1 1
19 36240 1 1 101 ILE HB H 2.532 7.370 4.969 1.00 . A A . 415 ILE HB 1 1
19 36241 1 1 101 ILE HD11 H 0.740 3.974 3.144 1.00 . A A . 415 ILE HD11 1 1
19 36242 1 1 101 ILE HD12 H 1.923 4.852 2.172 1.00 . A A . 415 ILE HD12 1 1
19 36243 1 1 101 ILE HD13 H 0.337 5.564 2.503 1.00 . A A . 415 ILE HD13 1 1
19 36244 1 1 101 ILE HG13 H 2.468 4.954 4.525 1.00 . A A . 415 ILE HG12 1 1
19 36245 1 1 101 ILE HG21 H 0.301 7.940 4.110 1.00 . A A . 415 ILE HG21 1 1
19 36246 1 1 101 ILE HG22 H 0.851 7.613 2.468 1.00 . A A . 415 ILE HG22 1 1
19 36247 1 1 101 ILE HG23 H 1.553 8.948 3.378 1.00 . A A . 415 ILE HG23 1 1
19 36248 1 1 101 ILE N N 4.514 6.125 3.654 1.00 . A A . 415 ILE N 1 1
19 36249 1 1 101 ILE O O 4.614 8.958 3.929 1.00 . A A . 415 ILE O 1 1
19 36250 1 1 102 ALA C C 3.267 10.900 0.548 1.00 . A A . 416 ALA C 1 1
19 36251 1 1 102 ALA CA C 4.250 10.315 1.544 1.00 . A A . 416 ALA CA 1 1
19 36252 1 1 102 ALA CB C 5.671 10.314 0.975 1.00 . A A . 416 ALA CB 1 1
19 36253 1 1 102 ALA H H 3.364 8.500 1.108 1.00 . A A . 416 ALA H 1 1
19 36254 1 1 102 ALA HA H 4.231 10.885 2.461 1.00 . A A . 416 ALA HA 1 1
19 36255 1 1 102 ALA HB1 H 5.696 9.723 0.071 1.00 . A A . 416 ALA HB1 1 1
19 36256 1 1 102 ALA HB2 H 6.347 9.885 1.700 1.00 . A A . 416 ALA HB2 1 1
19 36257 1 1 102 ALA HB3 H 5.972 11.326 0.753 1.00 . A A . 416 ALA 3HB 1 1
19 36258 1 1 102 ALA N N 3.835 8.979 1.826 1.00 . A A . 416 ALA N 1 1
19 36259 1 1 102 ALA O O 2.614 10.137 -0.180 1.00 . A A . 416 ALA O 1 1
19 36260 1 1 103 PRO C C 2.786 12.661 -1.836 1.00 . A A . 417 PRO C 1 1
19 36261 1 1 103 PRO CA C 2.225 12.889 -0.445 1.00 . A A . 417 PRO CA 1 1
19 36262 1 1 103 PRO CB C 2.283 14.381 -0.068 1.00 . A A . 417 PRO CB 1 1
19 36263 1 1 103 PRO CD C 3.634 13.189 1.509 1.00 . A A . 417 PRO CD 1 1
19 36264 1 1 103 PRO CG C 3.459 14.516 0.832 1.00 . A A . 417 PRO CG 1 1
19 36265 1 1 103 PRO HA H 1.209 12.528 -0.416 1.00 . A A . 417 PRO HA 1 1
19 36266 1 1 103 PRO HB2 H 1.369 14.663 0.435 1.00 . A A . 417 PRO HB1 1 1
19 36267 1 1 103 PRO HB3 H 2.406 14.974 -0.962 1.00 . A A . 417 PRO HB2 1 1
19 36268 1 1 103 PRO HD3 H 4.680 12.988 1.682 1.00 . A A . 417 PRO HD2 1 1
19 36269 1 1 103 PRO HG3 H 4.335 14.761 0.251 1.00 . A A . 417 PRO HG2 1 1
19 36270 1 1 103 PRO N N 3.071 12.235 0.545 1.00 . A A . 417 PRO N 1 1
19 36271 1 1 103 PRO O O 4.010 12.474 -1.991 1.00 . A A . 417 PRO O 1 1
19 36272 1 1 104 ARG C C 3.456 13.374 -4.654 1.00 . A A . 418 ARG C 1 1
19 36273 1 1 104 ARG CA C 2.355 12.415 -4.211 1.00 . A A . 418 ARG CA 1 1
19 36274 1 1 104 ARG CB C 1.187 12.429 -5.212 1.00 . A A . 418 ARG CB 1 1
19 36275 1 1 104 ARG CD C 0.500 12.029 -7.627 1.00 . A A . 418 ARG CD 1 1
19 36276 1 1 104 ARG CG C 1.636 12.075 -6.628 1.00 . A A . 418 ARG CG 1 1
19 36277 1 1 104 ARG CZ C -0.609 13.819 -8.945 1.00 . A A . 418 ARG CZ 1 1
19 36278 1 1 104 ARG H H 0.993 12.937 -2.663 1.00 . A A . 418 ARG H 1 1
19 36279 1 1 104 ARG HA H 2.783 11.424 -4.192 1.00 . A A . 418 ARG HA 1 1
19 36280 1 1 104 ARG HB2 H 0.747 13.414 -5.233 1.00 . A A . 418 ARG HB1 1 1
19 36281 1 1 104 ARG HB3 H 0.441 11.716 -4.892 1.00 . A A . 418 ARG HB2 1 1
19 36282 1 1 104 ARG HD3 H 0.933 11.780 -8.585 1.00 . A A . 418 ARG HD2 1 1
19 36283 1 1 104 ARG HE H -0.366 13.805 -6.943 1.00 . A A . 418 ARG HE 1 1
19 36284 1 1 104 ARG HG3 H 2.347 12.818 -6.957 1.00 . A A . 418 ARG HG2 1 1
19 36285 1 1 104 ARG HH11 H 0.168 12.327 -10.131 1.00 . A A . 418 ARG HH11 1 1
19 36286 1 1 104 ARG HH12 H -0.657 13.571 -10.969 1.00 . A A . 418 ARG HH12 1 1
19 36287 1 1 104 ARG HH21 H -1.475 15.465 -8.113 1.00 . A A . 418 ARG HH21 1 1
19 36288 1 1 104 ARG HH22 H -1.580 15.391 -9.818 1.00 . A A . 418 ARG HH22 1 1
19 36289 1 1 104 ARG N N 1.928 12.695 -2.846 1.00 . A A . 418 ARG N 1 1
19 36290 1 1 104 ARG NE N -0.191 13.309 -7.776 1.00 . A A . 418 ARG NE 1 1
19 36291 1 1 104 ARG NH1 N -0.344 13.188 -10.093 1.00 . A A . 418 ARG NH1 1 1
19 36292 1 1 104 ARG NH2 N -1.272 14.968 -8.963 1.00 . A A . 418 ARG NH2 1 1
19 36293 1 1 104 ARG O O 4.337 12.992 -5.410 1.00 . A A . 418 ARG O 1 1
19 36294 1 1 105 ASP C C 5.873 15.091 -4.089 1.00 . A A . 419 ASP C 1 1
19 36295 1 1 105 ASP CA C 4.457 15.609 -4.412 1.00 . A A . 419 ASP CA 1 1
19 36296 1 1 105 ASP CB C 4.171 16.919 -3.656 1.00 . A A . 419 ASP CB 1 1
19 36297 1 1 105 ASP CG C 5.209 18.005 -3.922 1.00 . A A . 419 ASP CG 1 1
19 36298 1 1 105 ASP H H 2.673 14.823 -3.537 1.00 . A A . 419 ASP H 1 1
19 36299 1 1 105 ASP HA H 4.413 15.804 -5.474 1.00 . A A . 419 ASP HA 1 1
19 36300 1 1 105 ASP HB2 H 4.160 16.712 -2.595 1.00 . A A . 419 ASP HB1 1 1
19 36301 1 1 105 ASP HB3 H 3.205 17.298 -3.952 1.00 . A A . 419 ASP HB2 1 1
19 36302 1 1 105 ASP N N 3.430 14.595 -4.123 1.00 . A A . 419 ASP N 1 1
19 36303 1 1 105 ASP O O 6.823 15.393 -4.805 1.00 . A A . 419 ASP O 1 1
19 36304 1 1 105 ASP OD1 O 6.050 18.271 -3.041 1.00 . A A . 419 ASP OD1 1 1
19 36305 1 1 105 ASP OD2 O 5.199 18.620 -5.028 1.00 . A A . 419 ASP OD2 1 1
19 36306 1 1 106 GLU C C 7.708 12.605 -3.658 1.00 . A A . 420 GLU C 1 1
19 36307 1 1 106 GLU CA C 7.277 13.668 -2.671 1.00 . A A . 420 GLU CA 1 1
19 36308 1 1 106 GLU CB C 7.228 13.068 -1.265 1.00 . A A . 420 GLU CB 1 1
19 36309 1 1 106 GLU CD C 8.305 15.034 -0.192 1.00 . A A . 420 GLU CD 1 1
19 36310 1 1 106 GLU CG C 7.141 14.091 -0.163 1.00 . A A . 420 GLU CG 1 1
19 36311 1 1 106 GLU H H 5.184 14.002 -2.555 1.00 . A A . 420 GLU H 1 1
19 36312 1 1 106 GLU HA H 8.010 14.462 -2.686 1.00 . A A . 420 GLU HA 1 1
19 36313 1 1 106 GLU HB2 H 8.117 12.475 -1.111 1.00 . A A . 420 GLU HB1 1 1
19 36314 1 1 106 GLU HB3 H 6.363 12.424 -1.200 1.00 . A A . 420 GLU HB2 1 1
19 36315 1 1 106 GLU HG3 H 6.239 14.669 -0.301 1.00 . A A . 420 GLU HG2 1 1
19 36316 1 1 106 GLU N N 5.989 14.255 -3.058 1.00 . A A . 420 GLU N 1 1
19 36317 1 1 106 GLU O O 8.877 12.524 -4.039 1.00 . A A . 420 GLU O 1 1
19 36318 1 1 106 GLU OE1 O 8.114 16.208 -0.528 1.00 . A A . 420 GLU OE1 1 1
19 36319 1 1 106 GLU OE2 O 9.441 14.617 0.089 1.00 . A A . 420 GLU OE2 1 1
19 36320 1 1 107 LEU C C 7.321 11.321 -6.411 1.00 . A A . 421 LEU C 1 1
19 36321 1 1 107 LEU CA C 7.059 10.748 -5.037 1.00 . A A . 421 LEU CA 1 1
19 36322 1 1 107 LEU CB C 6.034 9.617 -5.054 1.00 . A A . 421 LEU CB 1 1
19 36323 1 1 107 LEU CD1 C 5.030 9.451 -2.731 1.00 . A A . 421 LEU CD1 1 1
19 36324 1 1 107 LEU CD2 C 5.670 7.363 -3.995 1.00 . A A . 421 LEU CD2 1 1
19 36325 1 1 107 LEU CG C 5.947 8.821 -3.752 1.00 . A A . 421 LEU CG 1 1
19 36326 1 1 107 LEU H H 5.860 11.891 -3.724 1.00 . A A . 421 LEU H 1 1
19 36327 1 1 107 LEU HA H 8.005 10.344 -4.702 1.00 . A A . 421 LEU HA 1 1
19 36328 1 1 107 LEU HB2 H 6.296 8.935 -5.849 1.00 . A A . 421 LEU HB1 1 1
19 36329 1 1 107 LEU HB3 H 5.064 10.042 -5.266 1.00 . A A . 421 LEU HB2 1 1
19 36330 1 1 107 LEU HD11 H 4.045 9.580 -3.151 1.00 . A A . 421 LEU HD11 1 1
19 36331 1 1 107 LEU HD12 H 5.434 10.414 -2.452 1.00 . A A . 421 LEU HD12 1 1
19 36332 1 1 107 LEU HD13 H 4.977 8.818 -1.856 1.00 . A A . 421 LEU HD13 1 1
19 36333 1 1 107 LEU HD21 H 6.499 6.941 -4.545 1.00 . A A . 421 LEU HD21 1 1
19 36334 1 1 107 LEU HD22 H 4.772 7.267 -4.587 1.00 . A A . 421 LEU HD22 1 1
19 36335 1 1 107 LEU HD23 H 5.559 6.846 -3.054 1.00 . A A . 421 LEU HD23 1 1
19 36336 1 1 107 LEU HG H 6.913 8.894 -3.286 1.00 . A A . 421 LEU HG 1 1
19 36337 1 1 107 LEU N N 6.772 11.785 -4.073 1.00 . A A . 421 LEU N 1 1
19 36338 1 1 107 LEU O O 8.053 10.750 -7.203 1.00 . A A . 421 LEU O 1 1
19 36339 1 1 108 LEU C C 8.317 13.801 -7.825 1.00 . A A . 422 LEU C 1 1
19 36340 1 1 108 LEU CA C 6.907 13.156 -7.865 1.00 . A A . 422 LEU CA 1 1
19 36341 1 1 108 LEU CB C 5.790 14.185 -7.901 1.00 . A A . 422 LEU CB 1 1
19 36342 1 1 108 LEU CD1 C 5.788 14.627 -10.331 1.00 . A A . 422 LEU CD1 1 1
19 36343 1 1 108 LEU CD2 C 4.833 16.307 -8.716 1.00 . A A . 422 LEU CD2 1 1
19 36344 1 1 108 LEU CG C 5.876 15.229 -8.936 1.00 . A A . 422 LEU CG 1 1
19 36345 1 1 108 LEU H H 6.063 12.869 -6.094 1.00 . A A . 422 LEU H 1 1
19 36346 1 1 108 LEU HA H 6.812 12.500 -8.716 1.00 . A A . 422 LEU HA 1 1
19 36347 1 1 108 LEU HB2 H 5.758 14.664 -6.934 1.00 . A A . 422 LEU HB1 1 1
19 36348 1 1 108 LEU HB3 H 4.857 13.659 -8.039 1.00 . A A . 422 LEU HB2 1 1
19 36349 1 1 108 LEU HD11 H 6.635 13.977 -10.494 1.00 . A A . 422 LEU HD11 1 1
19 36350 1 1 108 LEU HD12 H 5.778 15.414 -11.072 1.00 . A A . 422 LEU HD12 1 1
19 36351 1 1 108 LEU HD13 H 4.878 14.050 -10.403 1.00 . A A . 422 LEU HD13 1 1
19 36352 1 1 108 LEU HD21 H 4.920 17.061 -9.483 1.00 . A A . 422 LEU HD21 1 1
19 36353 1 1 108 LEU HD22 H 4.978 16.761 -7.746 1.00 . A A . 422 LEU HD22 1 1
19 36354 1 1 108 LEU HD23 H 3.850 15.860 -8.761 1.00 . A A . 422 LEU HD23 1 1
19 36355 1 1 108 LEU HG H 6.843 15.628 -8.688 1.00 . A A . 422 LEU HG 1 1
19 36356 1 1 108 LEU N N 6.715 12.438 -6.686 1.00 . A A . 422 LEU N 1 1
19 36357 1 1 108 LEU O O 9.040 13.819 -8.818 1.00 . A A . 422 LEU O 1 1
19 36358 1 1 109 ALA C C 11.133 13.793 -6.442 1.00 . A A . 423 ALA C 1 1
19 36359 1 1 109 ALA CA C 10.039 14.863 -6.401 1.00 . A A . 423 ALA CA 1 1
19 36360 1 1 109 ALA CB C 10.071 15.579 -5.067 1.00 . A A . 423 ALA CB 1 1
19 36361 1 1 109 ALA H H 8.072 14.264 -5.889 1.00 . A A . 423 ALA H 1 1
19 36362 1 1 109 ALA HA H 10.228 15.583 -7.182 1.00 . A A . 423 ALA HA 1 1
19 36363 1 1 109 ALA HB1 H 9.301 16.334 -5.043 1.00 . A A . 423 ALA HB1 1 1
19 36364 1 1 109 ALA HB2 H 11.038 16.042 -4.931 1.00 . A A . 423 ALA HB2 1 1
19 36365 1 1 109 ALA HB3 H 9.901 14.867 -4.273 1.00 . A A . 423 ALA 3HB 1 1
19 36366 1 1 109 ALA N N 8.708 14.281 -6.638 1.00 . A A . 423 ALA N 1 1
19 36367 1 1 109 ALA O O 12.319 14.107 -6.551 1.00 . A A . 423 ALA O 1 1
19 36368 1 1 110 LYS C C 12.442 11.431 -7.682 1.00 . A A . 424 LYS C 1 1
19 36369 1 1 110 LYS CA C 11.628 11.385 -6.397 1.00 . A A . 424 LYS CA 1 1
19 36370 1 1 110 LYS CB C 10.795 10.099 -6.378 1.00 . A A . 424 LYS CB 1 1
19 36371 1 1 110 LYS CD C 10.683 7.559 -6.617 1.00 . A A . 424 LYS CD 1 1
19 36372 1 1 110 LYS CE C 10.030 7.415 -8.018 1.00 . A A . 424 LYS CE 1 1
19 36373 1 1 110 LYS CG C 11.581 8.808 -6.470 1.00 . A A . 424 LYS CG 1 1
19 36374 1 1 110 LYS H H 9.766 12.392 -6.192 1.00 . A A . 424 LYS H 1 1
19 36375 1 1 110 LYS HA H 12.276 11.399 -5.535 1.00 . A A . 424 LYS HA 1 1
19 36376 1 1 110 LYS HB2 H 10.111 10.143 -7.211 1.00 . A A . 424 LYS HB1 1 1
19 36377 1 1 110 LYS HB3 H 10.221 10.074 -5.464 1.00 . A A . 424 LYS HB2 1 1
19 36378 1 1 110 LYS HD3 H 11.280 6.680 -6.426 1.00 . A A . 424 LYS HD2 1 1
19 36379 1 1 110 LYS HE2 H 9.732 6.383 -8.141 1.00 . A A . 424 LYS HE1 1 1
19 36380 1 1 110 LYS HE3 H 10.773 7.650 -8.766 1.00 . A A . 424 LYS HE2 1 1
19 36381 1 1 110 LYS HG3 H 12.243 8.861 -7.322 1.00 . A A . 424 LYS HG2 1 1
19 36382 1 1 110 LYS HZ1 H 8.523 8.166 -9.237 1.00 . A A . 424 LYS HZ1 1 1
19 36383 1 1 110 LYS HZ2 H 9.011 9.315 -8.153 1.00 . A A . 424 LYS HZ2 1 1
19 36384 1 1 110 LYS HZ3 H 8.049 8.011 -7.655 1.00 . A A . 424 LYS HZ3 1 1
19 36385 1 1 110 LYS N N 10.724 12.538 -6.338 1.00 . A A . 424 LYS N 1 1
19 36386 1 1 110 LYS NZ N 8.848 8.295 -8.257 1.00 . A A . 424 LYS NZ 1 1
19 36387 1 1 110 LYS O O 13.653 11.215 -7.684 1.00 . A A . 424 LYS O 1 1
19 36388 1 1 111 ASP C C 13.216 12.988 -10.319 1.00 . A A . 425 ASP C 1 1
19 36389 1 1 111 ASP CA C 12.295 11.816 -10.099 1.00 . A A . 425 ASP CA 1 1
19 36390 1 1 111 ASP CB C 11.192 11.807 -11.131 1.00 . A A . 425 ASP CB 1 1
19 36391 1 1 111 ASP CG C 10.394 10.533 -11.075 1.00 . A A . 425 ASP CG 1 1
19 36392 1 1 111 ASP H H 10.797 11.981 -8.639 1.00 . A A . 425 ASP H 1 1
19 36393 1 1 111 ASP HA H 12.877 10.918 -10.231 1.00 . A A . 425 ASP HA 1 1
19 36394 1 1 111 ASP HB2 H 11.633 11.911 -12.112 1.00 . A A . 425 ASP HB1 1 1
19 36395 1 1 111 ASP HB3 H 10.542 12.649 -10.943 1.00 . A A . 425 ASP HB2 1 1
19 36396 1 1 111 ASP N N 11.747 11.760 -8.752 1.00 . A A . 425 ASP N 1 1
19 36397 1 1 111 ASP O O 13.876 13.077 -11.358 1.00 . A A . 425 ASP O 1 1
19 36398 1 1 111 ASP OD1 O 9.362 10.490 -10.351 1.00 . A A . 425 ASP OD1 1 1
19 36399 1 1 111 ASP OD2 O 10.787 9.544 -11.721 1.00 . A A . 425 ASP OD2 1 1
19 36400 1 1 112 LYS C C 15.530 14.592 -9.176 1.00 . A A . 426 LYS C 1 1
19 36401 1 1 112 LYS CA C 14.105 15.057 -9.482 1.00 . A A . 426 LYS CA 1 1
19 36402 1 1 112 LYS CB C 13.617 16.177 -8.519 1.00 . A A . 426 LYS CB 1 1
19 36403 1 1 112 LYS CD C 15.711 17.473 -7.812 1.00 . A A . 426 LYS CD 1 1
19 36404 1 1 112 LYS CE C 16.392 18.830 -7.809 1.00 . A A . 426 LYS CE 1 1
19 36405 1 1 112 LYS CG C 14.381 17.512 -8.556 1.00 . A A . 426 LYS CG 1 1
19 36406 1 1 112 LYS H H 12.629 13.833 -8.617 1.00 . A A . 426 LYS H 1 1
19 36407 1 1 112 LYS HA H 14.050 15.410 -10.502 1.00 . A A . 426 LYS HA 1 1
19 36408 1 1 112 LYS HB2 H 13.661 15.789 -7.511 1.00 . A A . 426 LYS HB1 1 1
19 36409 1 1 112 LYS HB3 H 12.584 16.390 -8.749 1.00 . A A . 426 LYS HB2 1 1
19 36410 1 1 112 LYS HD3 H 15.531 17.170 -6.790 1.00 . A A . 426 LYS HD2 1 1
19 36411 1 1 112 LYS HE2 H 17.314 18.750 -7.253 1.00 . A A . 426 LYS HE1 1 1
19 36412 1 1 112 LYS HE3 H 15.742 19.537 -7.320 1.00 . A A . 426 LYS HE2 1 1
19 36413 1 1 112 LYS HG3 H 14.581 17.758 -9.589 1.00 . A A . 426 LYS HG2 1 1
19 36414 1 1 112 LYS HZ1 H 15.834 19.436 -9.758 1.00 . A A . 426 LYS HZ1 1 1
19 36415 1 1 112 LYS HZ2 H 17.317 18.667 -9.683 1.00 . A A . 426 LYS HZ2 1 1
19 36416 1 1 112 LYS HZ3 H 17.170 20.240 -9.133 1.00 . A A . 426 LYS HZ3 1 1
19 36417 1 1 112 LYS N N 13.223 13.918 -9.391 1.00 . A A . 426 LYS N 1 1
19 36418 1 1 112 LYS NZ N 16.688 19.319 -9.173 1.00 . A A . 426 LYS NZ 1 1
19 36419 1 1 112 LYS O O 16.499 15.077 -9.759 1.00 . A A . 426 LYS O 1 1
19 36420 1 1 113 ALA C C 17.379 12.062 -8.975 1.00 . A A . 427 ALA C 1 1
19 36421 1 1 113 ALA CA C 16.915 13.060 -7.919 1.00 . A A . 427 ALA CA 1 1
19 36422 1 1 113 ALA CB C 16.829 12.398 -6.556 1.00 . A A . 427 ALA CB 1 1
19 36423 1 1 113 ALA H H 14.820 13.228 -7.915 1.00 . A A . 427 ALA H 1 1
19 36424 1 1 113 ALA HA H 17.627 13.871 -7.870 1.00 . A A . 427 ALA HA 1 1
19 36425 1 1 113 ALA HB1 H 17.805 12.031 -6.274 1.00 . A A . 427 ALA HB1 1 1
19 36426 1 1 113 ALA HB2 H 16.137 11.571 -6.611 1.00 . A A . 427 ALA HB2 1 1
19 36427 1 1 113 ALA HB3 H 16.486 13.117 -5.828 1.00 . A A . 427 ALA 3HB 1 1
19 36428 1 1 113 ALA N N 15.635 13.614 -8.297 1.00 . A A . 427 ALA N 1 1
19 36429 1 1 113 ALA O O 16.618 11.735 -9.907 1.00 . A A . 427 ALA O 1 1
19 36430 1 1 114 PHE C C 19.308 11.366 -11.112 1.00 . A A . 428 PHE C 1 1
19 36431 1 1 114 PHE CA C 19.243 10.682 -9.736 1.00 . A A . 428 PHE CA 1 1
19 36432 1 1 114 PHE CB C 18.551 9.322 -9.804 1.00 . A A . 428 PHE CB 1 1
19 36433 1 1 114 PHE CD1 C 17.274 8.571 -7.769 1.00 . A A . 428 PHE CD1 1 1
19 36434 1 1 114 PHE CD2 C 19.537 7.862 -8.010 1.00 . A A . 428 PHE CD2 1 1
19 36435 1 1 114 PHE CE1 C 17.177 7.876 -6.582 1.00 . A A . 428 PHE CE1 1 1
19 36436 1 1 114 PHE CE2 C 19.448 7.166 -6.821 1.00 . A A . 428 PHE CE2 1 1
19 36437 1 1 114 PHE CG C 18.455 8.574 -8.496 1.00 . A A . 428 PHE CG 1 1
19 36438 1 1 114 PHE CZ C 18.266 7.170 -6.106 1.00 . A A . 428 PHE CZ 1 1
19 36439 1 1 114 PHE H H 19.121 11.760 -8.006 1.00 . A A . 428 PHE H 1 1
19 36440 1 1 114 PHE HA H 20.253 10.554 -9.377 1.00 . A A . 428 PHE HA 1 1
19 36441 1 1 114 PHE HB2 H 17.557 9.432 -10.210 1.00 . A A . 428 PHE HB2 1 1
19 36442 1 1 114 PHE HD2 H 20.463 7.858 -8.566 1.00 . A A . 428 PHE HD2 1 1
19 36443 1 1 114 PHE HE1 H 16.250 7.885 -6.027 1.00 . A A . 428 PHE HE1 1 1
19 36444 1 1 114 PHE HE2 H 20.301 6.615 -6.452 1.00 . A A . 428 PHE HE2 1 1
19 36445 1 1 114 PHE HZ H 18.191 6.625 -5.177 1.00 . A A . 428 PHE HZ 1 1
19 36446 1 1 114 PHE N N 18.601 11.554 -8.803 1.00 . A A . 428 PHE N 1 1
19 36447 1 1 114 PHE O O 19.837 12.486 -11.210 1.00 . A A . 428 PHE O 1 1
19 36448 1 1 115 LEU C C 20.017 11.313 -14.223 1.00 . A A . 429 LEU C 1 1
19 36449 1 1 115 LEU CA C 18.651 11.234 -13.526 1.00 . A A . 429 LEU CA 1 1
19 36450 1 1 115 LEU CB C 17.954 12.617 -13.561 1.00 . A A . 429 LEU CB 1 1
19 36451 1 1 115 LEU CD1 C 16.626 12.467 -15.695 1.00 . A A . 429 LEU CD1 1 1
19 36452 1 1 115 LEU CD2 C 17.361 14.698 -14.834 1.00 . A A . 429 LEU CD2 1 1
19 36453 1 1 115 LEU CG C 17.711 13.226 -14.948 1.00 . A A . 429 LEU CG 1 1
19 36454 1 1 115 LEU H H 18.373 9.822 -11.982 1.00 . A A . 429 LEU H 1 1
19 36455 1 1 115 LEU HA H 18.042 10.535 -14.080 1.00 . A A . 429 LEU HA 1 1
19 36456 1 1 115 LEU HB2 H 18.566 13.307 -12.999 1.00 . A A . 429 LEU HB1 1 1
19 36457 1 1 115 LEU HB3 H 17.001 12.527 -13.061 1.00 . A A . 429 LEU HB2 1 1
19 36458 1 1 115 LEU HD11 H 16.487 12.907 -16.672 1.00 . A A . 429 LEU HD11 1 1
19 36459 1 1 115 LEU HD12 H 15.701 12.525 -15.142 1.00 . A A . 429 LEU HD12 1 1
19 36460 1 1 115 LEU HD13 H 16.914 11.432 -15.804 1.00 . A A . 429 LEU HD13 1 1
19 36461 1 1 115 LEU HD21 H 18.171 15.230 -14.357 1.00 . A A . 429 LEU HD21 1 1
19 36462 1 1 115 LEU HD22 H 16.466 14.802 -14.242 1.00 . A A . 429 LEU HD22 1 1
19 36463 1 1 115 LEU HD23 H 17.192 15.106 -15.820 1.00 . A A . 429 LEU HD23 1 1
19 36464 1 1 115 LEU HG H 18.620 13.137 -15.523 1.00 . A A . 429 LEU HG 1 1
19 36465 1 1 115 LEU N N 18.748 10.713 -12.146 1.00 . A A . 429 LEU N 1 1
19 36466 1 1 115 LEU O O 20.260 10.622 -15.218 1.00 . A A . 429 LEU O 1 1
19 36467 1 1 116 GLN C C 23.109 11.197 -14.325 1.00 . A A . 430 GLN C 1 1
19 36468 1 1 116 GLN CA C 22.187 12.411 -14.249 1.00 . A A . 430 GLN CA 1 1
19 36469 1 1 116 GLN CB C 22.879 13.541 -13.459 1.00 . A A . 430 GLN CB 1 1
19 36470 1 1 116 GLN CD C 23.888 14.332 -11.267 1.00 . A A . 430 GLN CD 1 1
19 36471 1 1 116 GLN CG C 23.173 13.210 -11.989 1.00 . A A . 430 GLN CG 1 1
19 36472 1 1 116 GLN H H 20.660 12.477 -12.786 1.00 . A A . 430 GLN H 1 1
19 36473 1 1 116 GLN HA H 22.013 12.772 -15.251 1.00 . A A . 430 GLN HA 1 1
19 36474 1 1 116 GLN HB2 H 22.250 14.417 -13.487 1.00 . A A . 430 GLN HB1 1 1
19 36475 1 1 116 GLN HB3 H 23.816 13.774 -13.943 1.00 . A A . 430 GLN HB2 1 1
19 36476 1 1 116 GLN HE21 H 24.853 13.051 -10.080 1.00 . A A . 430 GLN HE21 1 1
19 36477 1 1 116 GLN HE22 H 25.183 14.724 -9.843 1.00 . A A . 430 GLN HE22 1 1
19 36478 1 1 116 GLN HG3 H 22.240 13.018 -11.481 1.00 . A A . 430 GLN HG2 1 1
19 36479 1 1 116 GLN N N 20.898 12.105 -13.665 1.00 . A A . 430 GLN N 1 1
19 36480 1 1 116 GLN NE2 N 24.716 13.996 -10.307 1.00 . A A . 430 GLN NE2 1 1
19 36481 1 1 116 GLN O O 23.190 10.387 -13.398 1.00 . A A . 430 GLN O 1 1
19 36482 1 1 116 GLN OE1 O 23.709 15.501 -11.583 1.00 . A A . 430 GLN OE1 1 1
19 36483 1 1 117 ALA C C 26.078 10.844 -15.816 1.00 . A A . 431 ALA C 1 1
19 36484 1 1 117 ALA CA C 24.794 10.080 -15.608 1.00 . A A . 431 ALA CA 1 1
19 36485 1 1 117 ALA CB C 24.507 9.140 -16.776 1.00 . A A . 431 ALA CB 1 1
19 36486 1 1 117 ALA H H 23.548 11.626 -16.214 1.00 . A A . 431 ALA H 1 1
19 36487 1 1 117 ALA HA H 24.871 9.516 -14.689 1.00 . A A . 431 ALA HA 1 1
19 36488 1 1 117 ALA HB1 H 23.567 8.636 -16.611 1.00 . A A . 431 ALA HB1 1 1
19 36489 1 1 117 ALA HB2 H 25.297 8.403 -16.841 1.00 . A A . 431 ALA HB2 1 1
19 36490 1 1 117 ALA HB3 H 24.468 9.698 -17.699 1.00 . A A . 431 ALA 3HB 1 1
19 36491 1 1 117 ALA N N 23.759 11.054 -15.443 1.00 . A A . 431 ALA N 1 1
19 36492 1 1 117 ALA O O 26.322 11.397 -16.897 1.00 . A A . 431 ALA O 1 1
19 36493 1 1 118 GLU C C 29.165 11.024 -15.599 1.00 . A A . 432 GLU C 1 1
19 36494 1 1 118 GLU CA C 28.080 11.721 -14.784 1.00 . A A . 432 GLU CA 1 1
19 36495 1 1 118 GLU CB C 28.558 12.031 -13.362 1.00 . A A . 432 GLU CB 1 1
19 36496 1 1 118 GLU CD C 29.270 11.195 -11.123 1.00 . A A . 432 GLU CD 1 1
19 36497 1 1 118 GLU CG C 28.805 10.815 -12.496 1.00 . A A . 432 GLU CG 1 1
19 36498 1 1 118 GLU H H 26.592 10.505 -13.931 1.00 . A A . 432 GLU H 1 1
19 36499 1 1 118 GLU HA H 27.852 12.655 -15.278 1.00 . A A . 432 GLU HA 1 1
19 36500 1 1 118 GLU HB2 H 27.811 12.641 -12.875 1.00 . A A . 432 GLU HB1 1 1
19 36501 1 1 118 GLU HB3 H 29.479 12.588 -13.415 1.00 . A A . 432 GLU HB2 1 1
19 36502 1 1 118 GLU HG3 H 27.886 10.254 -12.409 1.00 . A A . 432 GLU HG2 1 1
19 36503 1 1 118 GLU N N 26.850 10.956 -14.760 1.00 . A A . 432 GLU N 1 1
19 36504 1 1 118 GLU O O 28.980 9.876 -16.040 1.00 . A A . 432 GLU O 1 1
19 36505 1 1 118 GLU OE1 O 28.424 11.383 -10.225 1.00 . A A . 432 GLU OE1 1 1
19 36506 1 1 118 GLU OE2 O 30.484 11.321 -10.907 1.00 . A A . 432 GLU OE2 1 1
19 36507 1 1 119 LYS C C 31.007 11.191 -18.045 1.00 . A A . 433 LYS C 1 1
19 36508 1 1 119 LYS CA C 31.413 11.281 -16.577 1.00 . A A . 433 LYS CA 1 1
19 36509 1 1 119 LYS CB C 32.009 9.956 -16.042 1.00 . A A . 433 LYS CB 1 1
19 36510 1 1 119 LYS CD C 33.774 8.188 -16.108 1.00 . A A . 433 LYS CD 1 1
19 36511 1 1 119 LYS CE C 35.086 7.714 -16.714 1.00 . A A . 433 LYS CE 1 1
19 36512 1 1 119 LYS CG C 33.300 9.501 -16.713 1.00 . A A . 433 LYS CG 1 1
19 36513 1 1 119 LYS H H 30.324 12.621 -15.380 1.00 . A A . 433 LYS H 1 1
19 36514 1 1 119 LYS HA H 32.155 12.065 -16.503 1.00 . A A . 433 LYS HA 1 1
19 36515 1 1 119 LYS HB2 H 31.270 9.179 -16.173 1.00 . A A . 433 LYS HB1 1 1
19 36516 1 1 119 LYS HB3 H 32.209 10.065 -14.988 1.00 . A A . 433 LYS HB2 1 1
19 36517 1 1 119 LYS HD3 H 33.911 8.323 -15.047 1.00 . A A . 433 LYS HD2 1 1
19 36518 1 1 119 LYS HE2 H 35.378 6.793 -16.230 1.00 . A A . 433 LYS HE1 1 1
19 36519 1 1 119 LYS HE3 H 35.841 8.465 -16.537 1.00 . A A . 433 LYS HE2 1 1
19 36520 1 1 119 LYS HG3 H 33.116 9.360 -17.768 1.00 . A A . 433 LYS HG2 1 1
19 36521 1 1 119 LYS HZ1 H 35.847 7.031 -18.520 1.00 . A A . 433 LYS HZ1 1 1
19 36522 1 1 119 LYS HZ2 H 34.909 8.383 -18.698 1.00 . A A . 433 LYS HZ2 1 1
19 36523 1 1 119 LYS HZ3 H 34.179 6.882 -18.433 1.00 . A A . 433 LYS HZ3 1 1
19 36524 1 1 119 LYS N N 30.277 11.730 -15.791 1.00 . A A . 433 LYS N 1 1
19 36525 1 1 119 LYS NZ N 34.983 7.484 -18.169 1.00 . A A . 433 LYS NZ 1 1
19 36526 1 1 119 LYS O O 30.591 10.144 -18.545 1.00 . A A . 433 LYS O 1 1
19 36527 1 1 120 ASP C C 31.849 12.787 -20.927 1.00 . A A . 434 ASP C 1 1
19 36528 1 1 120 ASP CA C 30.656 12.428 -20.088 1.00 . A A . 434 ASP CA 1 1
19 36529 1 1 120 ASP CB C 29.551 13.477 -20.279 1.00 . A A . 434 ASP CB 1 1
19 36530 1 1 120 ASP CG C 29.138 13.651 -21.730 1.00 . A A . 434 ASP CG 1 1
19 36531 1 1 120 ASP H H 31.312 13.133 -18.210 1.00 . A A . 434 ASP H 1 1
19 36532 1 1 120 ASP HA H 30.278 11.467 -20.402 1.00 . A A . 434 ASP HA 1 1
19 36533 1 1 120 ASP HB2 H 29.891 14.429 -19.897 1.00 . A A . 434 ASP HB1 1 1
19 36534 1 1 120 ASP HB3 H 28.678 13.162 -19.727 1.00 . A A . 434 ASP HB2 1 1
19 36535 1 1 120 ASP N N 31.035 12.326 -18.693 1.00 . A A . 434 ASP N 1 1
19 36536 1 1 120 ASP O O 32.174 12.100 -21.884 1.00 . A A . 434 ASP O 1 1
19 36537 1 1 120 ASP OD1 O 29.647 14.568 -22.410 1.00 . A A . 434 ASP OD1 1 1
19 36538 1 1 120 ASP OD2 O 28.288 12.884 -22.210 1.00 . A A . 434 ASP OD2 1 1
19 36539 1 1 121 ILE C C 34.774 14.690 -20.316 1.00 . A A . 435 ILE C 1 1
19 36540 1 1 121 ILE CA C 33.649 14.336 -21.312 1.00 . A A . 435 ILE CA 1 1
19 36541 1 1 121 ILE CB C 33.228 15.561 -22.209 1.00 . A A . 435 ILE CB 1 1
19 36542 1 1 121 ILE CD1 C 34.711 14.885 -24.195 1.00 . A A . 435 ILE CD1 1 1
19 36543 1 1 121 ILE CG1 C 34.334 15.972 -23.204 1.00 . A A . 435 ILE CG1 1 1
19 36544 1 1 121 ILE CG2 C 32.777 16.752 -21.364 1.00 . A A . 435 ILE CG2 1 1
19 36545 1 1 121 ILE H H 32.222 14.364 -19.771 1.00 . A A . 435 ILE H 1 1
19 36546 1 1 121 ILE HA H 33.983 13.525 -21.943 1.00 . A A . 435 ILE HA 1 1
19 36547 1 1 121 ILE HB H 32.358 15.248 -22.767 1.00 . A A . 435 ILE HB 1 1
19 36548 1 1 121 ILE HD11 H 35.102 14.028 -23.668 1.00 . A A . 435 ILE HD11 1 1
19 36549 1 1 121 ILE HD12 H 35.465 15.265 -24.869 1.00 . A A . 435 ILE HD12 1 1
19 36550 1 1 121 ILE HD13 H 33.836 14.594 -24.758 1.00 . A A . 435 ILE HD13 1 1
19 36551 1 1 121 ILE HG13 H 34.002 16.830 -23.767 1.00 . A A . 435 ILE HG12 1 1
19 36552 1 1 121 ILE HG21 H 32.515 17.574 -22.015 1.00 . A A . 435 ILE HG21 1 1
19 36553 1 1 121 ILE HG22 H 33.579 17.051 -20.706 1.00 . A A . 435 ILE HG22 1 1
19 36554 1 1 121 ILE HG23 H 31.916 16.469 -20.776 1.00 . A A . 435 ILE HG23 1 1
19 36555 1 1 121 ILE N N 32.508 13.857 -20.562 1.00 . A A . 435 ILE N 1 1
19 36556 1 1 121 ILE O O 35.698 15.451 -20.598 1.00 . A A . 435 ILE O 1 1
19 36557 1 1 122 ALA C C 36.933 13.464 -18.356 1.00 . A A . 436 ALA C 1 1
19 36558 1 1 122 ALA CA C 35.667 14.270 -18.095 1.00 . A A . 436 ALA CA 1 1
19 36559 1 1 122 ALA CB C 35.063 13.880 -16.764 1.00 . A A . 436 ALA CB 1 1
19 36560 1 1 122 ALA H H 33.954 13.444 -19.019 1.00 . A A . 436 ALA H 1 1
19 36561 1 1 122 ALA HA H 35.916 15.320 -18.066 1.00 . A A . 436 ALA HA 1 1
19 36562 1 1 122 ALA HB1 H 34.152 14.439 -16.606 1.00 . A A . 436 ALA HB1 1 1
19 36563 1 1 122 ALA HB2 H 35.761 14.106 -15.971 1.00 . A A . 436 ALA HB2 1 1
19 36564 1 1 122 ALA HB3 H 34.842 12.824 -16.766 1.00 . A A . 436 ALA 3HB 1 1
19 36565 1 1 122 ALA N N 34.698 14.065 -19.158 1.00 . A A . 436 ALA N 1 1
19 36566 1 1 122 ALA O O 37.951 13.636 -17.682 1.00 . A A . 436 ALA O 1 1
19 36567 1 1 123 ASP C C 38.091 11.877 -21.232 1.00 . A A . 437 ASP C 1 1
19 36568 1 1 123 ASP CA C 37.964 11.767 -19.731 1.00 . A A . 437 ASP CA 1 1
19 36569 1 1 123 ASP CB C 37.795 10.287 -19.310 1.00 . A A . 437 ASP CB 1 1
19 36570 1 1 123 ASP CG C 36.681 9.549 -20.036 1.00 . A A . 437 ASP CG 1 1
19 36571 1 1 123 ASP H H 36.006 12.469 -19.806 1.00 . A A . 437 ASP H 1 1
19 36572 1 1 123 ASP HA H 38.857 12.173 -19.280 1.00 . A A . 437 ASP HA 1 1
19 36573 1 1 123 ASP HB2 H 37.590 10.254 -18.250 1.00 . A A . 437 ASP HB1 1 1
19 36574 1 1 123 ASP HB3 H 38.717 9.759 -19.507 1.00 . A A . 437 ASP HB2 1 1
19 36575 1 1 123 ASP N N 36.848 12.578 -19.319 1.00 . A A . 437 ASP N 1 1
19 36576 1 1 123 ASP O O 37.076 11.877 -21.940 1.00 . A A . 437 ASP O 1 1
19 36577 1 1 123 ASP OD1 O 35.498 9.676 -19.638 1.00 . A A . 437 ASP OD1 1 1
19 36578 1 1 123 ASP OD2 O 36.970 8.780 -20.985 1.00 . A A . 437 ASP OD2 1 1
19 36579 1 1 124 LEU C C 41.140 12.215 -23.284 1.00 . A A . 438 LEU C 1 1
19 36580 1 1 124 LEU CA C 39.624 12.149 -23.106 1.00 . A A . 438 LEU CA 1 1
19 36581 1 1 124 LEU CB C 38.964 13.391 -23.741 1.00 . A A . 438 LEU CB 1 1
19 36582 1 1 124 LEU CD1 C 38.460 12.445 -26.022 1.00 . A A . 438 LEU CD1 1 1
19 36583 1 1 124 LEU CD2 C 38.627 14.918 -25.696 1.00 . A A . 438 LEU CD2 1 1
19 36584 1 1 124 LEU CG C 39.149 13.567 -25.253 1.00 . A A . 438 LEU CG 1 1
19 36585 1 1 124 LEU H H 40.048 12.115 -21.042 1.00 . A A . 438 LEU H 1 1
19 36586 1 1 124 LEU HA H 39.253 11.258 -23.592 1.00 . A A . 438 LEU HA 1 1
19 36587 1 1 124 LEU HB2 H 39.353 14.267 -23.249 1.00 . A A . 438 LEU HB1 1 1
19 36588 1 1 124 LEU HB3 H 37.903 13.337 -23.540 1.00 . A A . 438 LEU HB2 1 1
19 36589 1 1 124 LEU HD11 H 37.402 12.455 -25.805 1.00 . A A . 438 LEU HD11 1 1
19 36590 1 1 124 LEU HD12 H 38.872 11.492 -25.727 1.00 . A A . 438 LEU HD12 1 1
19 36591 1 1 124 LEU HD13 H 38.610 12.591 -27.082 1.00 . A A . 438 LEU HD13 1 1
19 36592 1 1 124 LEU HD21 H 38.758 15.016 -26.764 1.00 . A A . 438 LEU HD21 1 1
19 36593 1 1 124 LEU HD22 H 39.170 15.701 -25.190 1.00 . A A . 438 LEU HD22 1 1
19 36594 1 1 124 LEU HD23 H 37.576 14.992 -25.457 1.00 . A A . 438 LEU HD23 1 1
19 36595 1 1 124 LEU HG H 40.204 13.520 -25.483 1.00 . A A . 438 LEU HG 1 1
19 36596 1 1 124 LEU N N 39.308 12.042 -21.695 1.00 . A A . 438 LEU N 1 1
19 36597 1 1 124 LEU O O 41.782 13.243 -22.978 1.00 . A A . 438 LEU O 1 1
19 36598 1 1 125 GLY C C 43.961 11.131 -22.751 1.00 . A A . 439 GLY C 1 1
19 36599 1 1 125 GLY CA C 43.113 11.023 -23.994 1.00 . A A . 439 GLY CA 1 1
19 36600 1 1 125 GLY H H 41.135 10.327 -23.878 1.00 . A A . 439 GLY H 1 1
19 36601 1 1 125 GLY HA3 H 43.314 10.073 -24.467 1.00 . A A . 439 GLY HA2 1 1
19 36602 1 1 125 GLY N N 41.699 11.114 -23.727 1.00 . A A . 439 GLY N 1 1
19 36603 1 1 125 GLY O O 43.602 10.608 -21.683 1.00 . A A . 439 GLY O 1 1
19 36604 1 1 126 ALA C C 45.771 13.348 -21.122 1.00 . A A . 440 ALA C 1 1
19 36605 1 1 126 ALA CA C 45.996 11.998 -21.794 1.00 . A A . 440 ALA CA 1 1
19 36606 1 1 126 ALA CB C 47.425 11.888 -22.308 1.00 . A A . 440 ALA CB 1 1
19 36607 1 1 126 ALA H H 45.274 12.218 -23.751 1.00 . A A . 440 ALA H 1 1
19 36608 1 1 126 ALA HA H 45.830 11.209 -21.076 1.00 . A A . 440 ALA HA 1 1
19 36609 1 1 126 ALA HB1 H 47.560 10.932 -22.795 1.00 . A A . 440 ALA HB1 1 1
19 36610 1 1 126 ALA HB2 H 48.112 11.968 -21.481 1.00 . A A . 440 ALA HB2 1 1
19 36611 1 1 126 ALA HB3 H 47.616 12.681 -23.016 1.00 . A A . 440 ALA 3HB 1 1
19 36612 1 1 126 ALA N N 45.068 11.814 -22.882 1.00 . A A . 440 ALA N 1 1
19 36613 1 1 126 ALA O O 46.277 13.603 -20.024 1.00 . A A . 440 ALA O 1 1
19 36614 1 1 127 LEU C C 43.672 15.408 -20.181 1.00 . A A . 441 LEU C 1 1
19 36615 1 1 127 LEU CA C 44.733 15.531 -21.261 1.00 . A A . 441 LEU CA 1 1
19 36616 1 1 127 LEU CB C 44.267 16.477 -22.405 1.00 . A A . 441 LEU CB 1 1
19 36617 1 1 127 LEU CD1 C 43.314 18.482 -21.090 1.00 . A A . 441 LEU CD1 1 1
19 36618 1 1 127 LEU CD2 C 45.702 18.470 -21.805 1.00 . A A . 441 LEU CD2 1 1
19 36619 1 1 127 LEU CG C 44.297 18.020 -22.157 1.00 . A A . 441 LEU CG 1 1
19 36620 1 1 127 LEU H H 44.624 13.934 -22.641 1.00 . A A . 441 LEU H 1 1
19 36621 1 1 127 LEU HA H 45.643 15.912 -20.823 1.00 . A A . 441 LEU HA 1 1
19 36622 1 1 127 LEU HB2 H 43.254 16.202 -22.663 1.00 . A A . 441 LEU HB1 1 1
19 36623 1 1 127 LEU HB3 H 44.891 16.280 -23.262 1.00 . A A . 441 LEU HB2 1 1
19 36624 1 1 127 LEU HD11 H 42.308 18.231 -21.393 1.00 . A A . 441 LEU HD11 1 1
19 36625 1 1 127 LEU HD12 H 43.398 19.550 -20.958 1.00 . A A . 441 LEU HD12 1 1
19 36626 1 1 127 LEU HD13 H 43.543 17.985 -20.157 1.00 . A A . 441 LEU HD13 1 1
19 36627 1 1 127 LEU HD21 H 46.033 17.974 -20.904 1.00 . A A . 441 LEU HD21 1 1
19 36628 1 1 127 LEU HD22 H 45.702 19.537 -21.642 1.00 . A A . 441 LEU HD22 1 1
19 36629 1 1 127 LEU HD23 H 46.370 18.230 -22.617 1.00 . A A . 441 LEU HD23 1 1
19 36630 1 1 127 LEU HG H 44.022 18.516 -23.075 1.00 . A A . 441 LEU HG 1 1
19 36631 1 1 127 LEU N N 45.010 14.208 -21.783 1.00 . A A . 441 LEU N 1 1
19 36632 1 1 127 LEU O O 43.864 15.866 -19.054 1.00 . A A . 441 LEU O 1 1
19 36633 1 1 128 TYR C C 41.600 13.165 -19.064 1.00 . A A . 442 TYR C 1 1
19 36634 1 1 128 TYR CA C 41.512 14.587 -19.572 1.00 . A A . 442 TYR CA 1 1
19 36635 1 1 128 TYR CB C 40.142 14.838 -20.221 1.00 . A A . 442 TYR CB 1 1
19 36636 1 1 128 TYR CD1 C 39.432 17.261 -20.048 1.00 . A A . 442 TYR CD1 1 1
19 36637 1 1 128 TYR CD2 C 40.255 16.480 -22.144 1.00 . A A . 442 TYR CD2 1 1
19 36638 1 1 128 TYR CE1 C 39.232 18.515 -20.597 1.00 . A A . 442 TYR CE1 1 1
19 36639 1 1 128 TYR CE2 C 40.062 17.726 -22.695 1.00 . A A . 442 TYR CE2 1 1
19 36640 1 1 128 TYR CG C 39.947 16.222 -20.812 1.00 . A A . 442 TYR CG 1 1
19 36641 1 1 128 TYR CZ C 39.547 18.741 -21.920 1.00 . A A . 442 TYR CZ 1 1
19 36642 1 1 128 TYR H H 42.476 14.388 -21.413 1.00 . A A . 442 TYR H 1 1
19 36643 1 1 128 TYR HA H 41.661 15.271 -18.750 1.00 . A A . 442 TYR HA 1 1
19 36644 1 1 128 TYR HB2 H 39.376 14.682 -19.476 1.00 . A A . 442 TYR HB1 1 1
19 36645 1 1 128 TYR HB3 H 40.001 14.125 -21.019 1.00 . A A . 442 TYR HB2 1 1
19 36646 1 1 128 TYR HD2 H 40.661 15.688 -22.754 1.00 . A A . 442 TYR HD2 1 1
19 36647 1 1 128 TYR HE1 H 38.830 19.312 -19.989 1.00 . A A . 442 TYR HE1 1 1
19 36648 1 1 128 TYR HE2 H 40.307 17.904 -23.732 1.00 . A A . 442 TYR HE2 1 1
19 36649 1 1 128 TYR HH H 38.920 19.832 -23.334 1.00 . A A . 442 TYR HH 1 1
19 36650 1 1 128 TYR N N 42.578 14.776 -20.514 1.00 . A A . 442 TYR N 1 1
19 36651 1 1 128 TYR OH O 39.343 19.991 -22.479 1.00 . A A . 442 TYR OH 1 1
20 36652 1 1 1 MET C C -1.096 -24.177 10.402 1.00 . A A . 315 MET C 1 1
20 36653 1 1 1 MET CA C -0.833 -25.341 9.484 1.00 . A A . 315 MET CA 1 1
20 36654 1 1 1 MET CB C -0.538 -26.603 10.318 1.00 . A A . 315 MET CB 1 1
20 36655 1 1 1 MET CE C 0.014 -27.831 13.278 1.00 . A A . 315 MET CE 1 1
20 36656 1 1 1 MET CG C -1.695 -27.064 11.199 1.00 . A A . 315 MET CG 1 1
20 36657 1 1 1 MET HA H -1.692 -25.508 8.852 1.00 . A A . 315 MET HA 1 1
20 36658 1 1 1 MET HB2 H 0.306 -26.395 10.957 1.00 . A A . 315 MET HB1 1 1
20 36659 1 1 1 MET HB3 H -0.280 -27.413 9.651 1.00 . A A . 315 MET HB2 1 1
20 36660 1 1 1 MET HE1 H 0.344 -28.594 13.968 1.00 . A A . 315 MET HE1 1 1
20 36661 1 1 1 MET HE2 H -0.371 -26.985 13.830 1.00 . A A . 315 MET HE2 1 1
20 36662 1 1 1 MET HE3 H 0.849 -27.516 12.671 1.00 . A A . 315 MET HE3 1 1
20 36663 1 1 1 MET HG3 H -1.978 -26.250 11.851 1.00 . A A . 315 MET HG2 1 1
20 36664 1 1 1 MET N N 0.316 -25.003 8.653 1.00 . A A . 315 MET N 1 1
20 36665 1 1 1 MET O O -0.153 -23.559 10.891 1.00 . A A . 315 MET O 1 1
20 36666 1 1 1 MET SD S -1.281 -28.503 12.220 1.00 . A A . 315 MET SD 1 1
20 36667 1 1 2 LYS C C -2.641 -23.242 12.941 1.00 . A A . 316 LYS C 1 1
20 36668 1 1 2 LYS CA C -2.685 -22.767 11.513 1.00 . A A . 316 LYS CA 1 1
20 36669 1 1 2 LYS CB C -4.053 -22.167 11.192 1.00 . A A . 316 LYS CB 1 1
20 36670 1 1 2 LYS CD C -5.498 -20.935 9.570 1.00 . A A . 316 LYS CD 1 1
20 36671 1 1 2 LYS CE C -5.580 -20.336 8.184 1.00 . A A . 316 LYS CE 1 1
20 36672 1 1 2 LYS CG C -4.142 -21.553 9.812 1.00 . A A . 316 LYS CG 1 1
20 36673 1 1 2 LYS H H -3.075 -24.345 10.177 1.00 . A A . 316 LYS H 1 1
20 36674 1 1 2 LYS HA H -1.931 -22.005 11.385 1.00 . A A . 316 LYS HA 1 1
20 36675 1 1 2 LYS HB2 H -4.276 -21.403 11.921 1.00 . A A . 316 LYS HB1 1 1
20 36676 1 1 2 LYS HB3 H -4.793 -22.950 11.264 1.00 . A A . 316 LYS HB2 1 1
20 36677 1 1 2 LYS HD3 H -6.254 -21.699 9.665 1.00 . A A . 316 LYS HD2 1 1
20 36678 1 1 2 LYS HE2 H -5.416 -21.115 7.455 1.00 . A A . 316 LYS HE1 1 1
20 36679 1 1 2 LYS HE3 H -4.806 -19.588 8.087 1.00 . A A . 316 LYS HE2 1 1
20 36680 1 1 2 LYS HG3 H -3.391 -20.785 9.719 1.00 . A A . 316 LYS HG2 1 1
20 36681 1 1 2 LYS HZ1 H -7.660 -20.383 8.086 1.00 . A A . 316 LYS HZ1 1 1
20 36682 1 1 2 LYS HZ2 H -6.953 -19.365 6.960 1.00 . A A . 316 LYS HZ2 1 1
20 36683 1 1 2 LYS HZ3 H -7.030 -18.900 8.583 1.00 . A A . 316 LYS HZ3 1 1
20 36684 1 1 2 LYS N N -2.351 -23.851 10.622 1.00 . A A . 316 LYS N 1 1
20 36685 1 1 2 LYS NZ N -6.886 -19.705 7.939 1.00 . A A . 316 LYS NZ 1 1
20 36686 1 1 2 LYS O O -3.540 -23.942 13.402 1.00 . A A . 316 LYS O 1 1
20 36687 1 1 3 HIS C C -1.577 -22.015 15.830 1.00 . A A . 317 HIS C 1 1
20 36688 1 1 3 HIS CA C -1.409 -23.270 14.995 1.00 . A A . 317 HIS CA 1 1
20 36689 1 1 3 HIS CB C -0.020 -23.920 15.221 1.00 . A A . 317 HIS CB 1 1
20 36690 1 1 3 HIS CD2 C -0.270 -25.386 17.363 1.00 . A A . 317 HIS CD2 1 1
20 36691 1 1 3 HIS CE1 C 1.136 -24.317 18.651 1.00 . A A . 317 HIS CE1 1 1
20 36692 1 1 3 HIS CG C 0.244 -24.357 16.641 1.00 . A A . 317 HIS CG 1 1
20 36693 1 1 3 HIS H H -0.882 -22.396 13.159 1.00 . A A . 317 HIS H 1 1
20 36694 1 1 3 HIS HA H -2.184 -23.970 15.265 1.00 . A A . 317 HIS HA 1 1
20 36695 1 1 3 HIS HB2 H 0.747 -23.216 14.936 1.00 . A A . 317 HIS HB1 1 1
20 36696 1 1 3 HIS HB3 H 0.059 -24.795 14.593 1.00 . A A . 317 HIS HB2 1 1
20 36697 1 1 3 HIS HD2 H -0.989 -26.114 17.018 1.00 . A A . 317 HIS HD2 1 1
20 36698 1 1 3 HIS HE1 H 1.726 -24.024 19.506 1.00 . A A . 317 HIS HE1 1 1
20 36699 1 1 3 HIS HE2 H 0.361 -26.106 19.212 1.00 . A A . 317 HIS HE2 1 1
20 36700 1 1 3 HIS N N -1.583 -22.918 13.611 1.00 . A A . 317 HIS N 1 1
20 36701 1 1 3 HIS ND1 N 1.123 -23.712 17.478 1.00 . A A . 317 HIS ND1 1 1
20 36702 1 1 3 HIS NE2 N 0.301 -25.333 18.606 1.00 . A A . 317 HIS NE2 1 1
20 36703 1 1 3 HIS O O -1.122 -20.958 15.442 1.00 . A A . 317 HIS O 1 1
20 36704 1 1 4 HIS C C -1.841 -21.281 19.140 1.00 . A A . 318 HIS C 1 1
20 36705 1 1 4 HIS CA C -2.469 -20.979 17.809 1.00 . A A . 318 HIS CA 1 1
20 36706 1 1 4 HIS CB C -3.965 -20.668 18.017 1.00 . A A . 318 HIS CB 1 1
20 36707 1 1 4 HIS CD2 C -5.249 -20.929 15.779 1.00 . A A . 318 HIS CD2 1 1
20 36708 1 1 4 HIS CE1 C -5.663 -18.823 15.397 1.00 . A A . 318 HIS CE1 1 1
20 36709 1 1 4 HIS CG C -4.702 -20.220 16.789 1.00 . A A . 318 HIS CG 1 1
20 36710 1 1 4 HIS H H -2.665 -22.983 17.183 1.00 . A A . 318 HIS H 1 1
20 36711 1 1 4 HIS HA H -1.984 -20.121 17.369 1.00 . A A . 318 HIS HA 1 1
20 36712 1 1 4 HIS HB2 H -4.061 -19.895 18.765 1.00 . A A . 318 HIS HB1 1 1
20 36713 1 1 4 HIS HB3 H -4.457 -21.559 18.379 1.00 . A A . 318 HIS HB2 1 1
20 36714 1 1 4 HIS HD2 H -5.219 -22.002 15.666 1.00 . A A . 318 HIS HD2 1 1
20 36715 1 1 4 HIS HE1 H -6.026 -17.915 14.940 1.00 . A A . 318 HIS HE1 1 1
20 36716 1 1 4 HIS HE2 H -6.626 -20.292 14.393 1.00 . A A . 318 HIS HE2 1 1
20 36717 1 1 4 HIS N N -2.272 -22.120 16.927 1.00 . A A . 318 HIS N 1 1
20 36718 1 1 4 HIS ND1 N -4.980 -18.903 16.515 1.00 . A A . 318 HIS ND1 1 1
20 36719 1 1 4 HIS NE2 N -5.840 -20.038 14.927 1.00 . A A . 318 HIS NE2 1 1
20 36720 1 1 4 HIS O O -1.737 -22.454 19.524 1.00 . A A . 318 HIS O 1 1
20 36721 1 1 5 HIS C C -1.879 -20.196 22.219 1.00 . A A . 319 HIS C 1 1
20 36722 1 1 5 HIS CA C -0.836 -20.474 21.151 1.00 . A A . 319 HIS CA 1 1
20 36723 1 1 5 HIS CB C 0.453 -19.664 21.407 1.00 . A A . 319 HIS CB 1 1
20 36724 1 1 5 HIS CD2 C 2.019 -20.103 19.372 1.00 . A A . 319 HIS CD2 1 1
20 36725 1 1 5 HIS CE1 C 3.618 -21.171 20.420 1.00 . A A . 319 HIS CE1 1 1
20 36726 1 1 5 HIS CG C 1.667 -20.178 20.677 1.00 . A A . 319 HIS CG 1 1
20 36727 1 1 5 HIS H H -1.429 -19.351 19.474 1.00 . A A . 319 HIS H 1 1
20 36728 1 1 5 HIS HA H -0.599 -21.527 21.197 1.00 . A A . 319 HIS HA 1 1
20 36729 1 1 5 HIS HB2 H 0.668 -19.685 22.465 1.00 . A A . 319 HIS HB1 1 1
20 36730 1 1 5 HIS HB3 H 0.297 -18.640 21.102 1.00 . A A . 319 HIS HB2 1 1
20 36731 1 1 5 HIS HD2 H 1.448 -19.635 18.585 1.00 . A A . 319 HIS HD2 1 1
20 36732 1 1 5 HIS HE1 H 4.534 -21.703 20.630 1.00 . A A . 319 HIS HE1 1 1
20 36733 1 1 5 HIS HE2 H 3.861 -20.574 18.497 1.00 . A A . 319 HIS HE2 1 1
20 36734 1 1 5 HIS N N -1.387 -20.267 19.833 1.00 . A A . 319 HIS N 1 1
20 36735 1 1 5 HIS ND1 N 2.696 -20.855 21.301 1.00 . A A . 319 HIS ND1 1 1
20 36736 1 1 5 HIS NE2 N 3.235 -20.730 19.240 1.00 . A A . 319 HIS NE2 1 1
20 36737 1 1 5 HIS O O -2.287 -19.051 22.431 1.00 . A A . 319 HIS O 1 1
20 36738 1 1 6 HIS C C -2.603 -20.754 25.266 1.00 . A A . 320 HIS C 1 1
20 36739 1 1 6 HIS CA C -3.294 -21.182 23.960 1.00 . A A . 320 HIS CA 1 1
20 36740 1 1 6 HIS CB C -3.982 -22.559 24.128 1.00 . A A . 320 HIS CB 1 1
20 36741 1 1 6 HIS CD2 C -6.372 -22.046 25.018 1.00 . A A . 320 HIS CD2 1 1
20 36742 1 1 6 HIS CE1 C -6.251 -23.115 26.921 1.00 . A A . 320 HIS CE1 1 1
20 36743 1 1 6 HIS CG C -5.134 -22.586 25.100 1.00 . A A . 320 HIS CG 1 1
20 36744 1 1 6 HIS H H -1.920 -22.128 22.661 1.00 . A A . 320 HIS H 1 1
20 36745 1 1 6 HIS HA H -4.033 -20.441 23.691 1.00 . A A . 320 HIS HA 1 1
20 36746 1 1 6 HIS HB2 H -3.242 -23.268 24.468 1.00 . A A . 320 HIS HB1 1 1
20 36747 1 1 6 HIS HB3 H -4.360 -22.883 23.171 1.00 . A A . 320 HIS HB2 1 1
20 36748 1 1 6 HIS HD2 H -6.761 -21.453 24.202 1.00 . A A . 320 HIS HD2 1 1
20 36749 1 1 6 HIS HE1 H -6.508 -23.529 27.885 1.00 . A A . 320 HIS HE1 1 1
20 36750 1 1 6 HIS HE2 H -7.913 -22.024 26.442 1.00 . A A . 320 HIS HE2 1 1
20 36751 1 1 6 HIS N N -2.301 -21.252 22.888 1.00 . A A . 320 HIS N 1 1
20 36752 1 1 6 HIS ND1 N -5.097 -23.246 26.311 1.00 . A A . 320 HIS ND1 1 1
20 36753 1 1 6 HIS NE2 N -7.039 -22.392 26.160 1.00 . A A . 320 HIS NE2 1 1
20 36754 1 1 6 HIS O O -3.240 -20.556 26.295 1.00 . A A . 320 HIS O 1 1
20 36755 1 1 7 HIS C C -0.581 -18.627 26.524 1.00 . A A . 321 HIS C 1 1
20 36756 1 1 7 HIS CA C -0.412 -20.158 26.279 1.00 . A A . 321 HIS CA 1 1
20 36757 1 1 7 HIS CB C 1.043 -20.525 25.878 1.00 . A A . 321 HIS CB 1 1
20 36758 1 1 7 HIS CD2 C 3.011 -19.378 27.157 1.00 . A A . 321 HIS CD2 1 1
20 36759 1 1 7 HIS CE1 C 3.384 -20.945 28.621 1.00 . A A . 321 HIS CE1 1 1
20 36760 1 1 7 HIS CG C 2.108 -20.365 26.937 1.00 . A A . 321 HIS CG 1 1
20 36761 1 1 7 HIS H H -0.883 -20.802 24.314 1.00 . A A . 321 HIS H 1 1
20 36762 1 1 7 HIS HA H -0.688 -20.698 27.173 1.00 . A A . 321 HIS HA 1 1
20 36763 1 1 7 HIS HB2 H 1.323 -19.924 25.027 1.00 . A A . 321 HIS HB1 1 1
20 36764 1 1 7 HIS HB3 H 1.063 -21.563 25.583 1.00 . A A . 321 HIS HB2 1 1
20 36765 1 1 7 HIS HD2 H 3.100 -18.455 26.602 1.00 . A A . 321 HIS HD2 1 1
20 36766 1 1 7 HIS HE1 H 3.812 -21.511 29.434 1.00 . A A . 321 HIS HE1 1 1
20 36767 1 1 7 HIS HE2 H 4.328 -19.156 28.754 1.00 . A A . 321 HIS HE2 1 1
20 36768 1 1 7 HIS N N -1.292 -20.591 25.179 1.00 . A A . 321 HIS N 1 1
20 36769 1 1 7 HIS ND1 N 2.376 -21.327 27.878 1.00 . A A . 321 HIS ND1 1 1
20 36770 1 1 7 HIS NE2 N 3.789 -19.768 28.208 1.00 . A A . 321 HIS NE2 1 1
20 36771 1 1 7 HIS O O 0.375 -17.889 26.700 1.00 . A A . 321 HIS O 1 1
20 36772 1 1 8 HIS C C -3.517 -16.896 27.547 1.00 . A A . 322 HIS C 1 1
20 36773 1 1 8 HIS CA C -2.219 -16.825 26.781 1.00 . A A . 322 HIS CA 1 1
20 36774 1 1 8 HIS CB C -2.470 -16.032 25.471 1.00 . A A . 322 HIS CB 1 1
20 36775 1 1 8 HIS CD2 C -0.645 -16.437 23.668 1.00 . A A . 322 HIS CD2 1 1
20 36776 1 1 8 HIS CE1 C 0.415 -14.544 23.853 1.00 . A A . 322 HIS CE1 1 1
20 36777 1 1 8 HIS CG C -1.256 -15.727 24.640 1.00 . A A . 322 HIS CG 1 1
20 36778 1 1 8 HIS H H -2.536 -18.856 26.399 1.00 . A A . 322 HIS H 1 1
20 36779 1 1 8 HIS HA H -1.453 -16.346 27.371 1.00 . A A . 322 HIS HA 1 1
20 36780 1 1 8 HIS HB2 H -2.945 -15.096 25.726 1.00 . A A . 322 HIS HB1 1 1
20 36781 1 1 8 HIS HB3 H -3.144 -16.596 24.846 1.00 . A A . 322 HIS HB2 1 1
20 36782 1 1 8 HIS HD2 H -0.920 -17.425 23.325 1.00 . A A . 322 HIS HD2 1 1
20 36783 1 1 8 HIS HE1 H 1.122 -13.743 23.694 1.00 . A A . 322 HIS HE1 1 1
20 36784 1 1 8 HIS HE2 H 1.220 -16.068 22.835 1.00 . A A . 322 HIS HE2 1 1
20 36785 1 1 8 HIS N N -1.816 -18.195 26.528 1.00 . A A . 322 HIS N 1 1
20 36786 1 1 8 HIS ND1 N -0.563 -14.543 24.731 1.00 . A A . 322 HIS ND1 1 1
20 36787 1 1 8 HIS NE2 N 0.391 -15.676 23.197 1.00 . A A . 322 HIS NE2 1 1
20 36788 1 1 8 HIS O O -4.286 -17.842 27.327 1.00 . A A . 322 HIS O 1 1
20 36789 1 1 9 PRO C C -6.243 -15.723 28.284 1.00 . A A . 323 PRO C 1 1
20 36790 1 1 9 PRO CA C -5.047 -15.944 29.227 1.00 . A A . 323 PRO CA 1 1
20 36791 1 1 9 PRO CB C -4.887 -14.764 30.191 1.00 . A A . 323 PRO CB 1 1
20 36792 1 1 9 PRO CD C -2.851 -14.931 28.960 1.00 . A A . 323 PRO CD 1 1
20 36793 1 1 9 PRO CG C -3.415 -14.564 30.301 1.00 . A A . 323 PRO CG 1 1
20 36794 1 1 9 PRO HA H -5.199 -16.861 29.777 1.00 . A A . 323 PRO HA 1 1
20 36795 1 1 9 PRO HB2 H -5.324 -15.006 31.148 1.00 . A A . 323 PRO HB1 1 1
20 36796 1 1 9 PRO HB3 H -5.375 -13.896 29.776 1.00 . A A . 323 PRO HB2 1 1
20 36797 1 1 9 PRO HD3 H -2.855 -14.080 28.295 1.00 . A A . 323 PRO HD2 1 1
20 36798 1 1 9 PRO HG3 H -3.197 -13.533 30.533 1.00 . A A . 323 PRO HG2 1 1
20 36799 1 1 9 PRO N N -3.776 -15.978 28.490 1.00 . A A . 323 PRO N 1 1
20 36800 1 1 9 PRO O O -6.486 -14.606 27.794 1.00 . A A . 323 PRO O 1 1
20 36801 1 1 10 MET C C -9.227 -17.519 27.673 1.00 . A A . 324 MET C 1 1
20 36802 1 1 10 MET CA C -8.060 -16.783 27.057 1.00 . A A . 324 MET CA 1 1
20 36803 1 1 10 MET CB C -7.686 -17.480 25.733 1.00 . A A . 324 MET CB 1 1
20 36804 1 1 10 MET CE C -7.587 -17.743 22.524 1.00 . A A . 324 MET CE 1 1
20 36805 1 1 10 MET CG C -6.555 -16.825 24.953 1.00 . A A . 324 MET CG 1 1
20 36806 1 1 10 MET H H -6.645 -17.640 28.392 1.00 . A A . 324 MET H 1 1
20 36807 1 1 10 MET HA H -8.333 -15.760 26.850 1.00 . A A . 324 MET HA 1 1
20 36808 1 1 10 MET HB2 H -8.563 -17.504 25.104 1.00 . A A . 324 MET HB1 1 1
20 36809 1 1 10 MET HB3 H -7.391 -18.495 25.951 1.00 . A A . 324 MET HB2 1 1
20 36810 1 1 10 MET HE1 H -7.864 -16.719 22.318 1.00 . A A . 324 MET HE1 1 1
20 36811 1 1 10 MET HE2 H -8.378 -18.229 23.075 1.00 . A A . 324 MET HE2 1 1
20 36812 1 1 10 MET HE3 H -7.424 -18.265 21.594 1.00 . A A . 324 MET HE3 1 1
20 36813 1 1 10 MET HG3 H -6.872 -15.842 24.640 1.00 . A A . 324 MET HG2 1 1
20 36814 1 1 10 MET N N -6.930 -16.798 27.977 1.00 . A A . 324 MET N 1 1
20 36815 1 1 10 MET O O -10.338 -17.010 27.743 1.00 . A A . 324 MET O 1 1
20 36816 1 1 10 MET SD S -6.068 -17.773 23.487 1.00 . A A . 324 MET SD 1 1
20 36817 1 1 11 SER C C -10.092 -19.390 30.219 1.00 . A A . 325 SER C 1 1
20 36818 1 1 11 SER CA C -9.950 -19.582 28.707 1.00 . A A . 325 SER CA 1 1
20 36819 1 1 11 SER CB C -9.536 -21.015 28.390 1.00 . A A . 325 SER CB 1 1
20 36820 1 1 11 SER H H -8.021 -19.022 28.177 1.00 . A A . 325 SER H 1 1
20 36821 1 1 11 SER HA H -10.893 -19.385 28.223 1.00 . A A . 325 SER HA 1 1
20 36822 1 1 11 SER HB2 H -10.335 -21.693 28.655 1.00 . A A . 325 SER HB1 1 1
20 36823 1 1 11 SER HB3 H -8.646 -21.267 28.947 1.00 . A A . 325 SER HB2 1 1
20 36824 1 1 11 SER HG H -10.054 -20.811 26.545 1.00 . A A . 325 SER HG 1 1
20 36825 1 1 11 SER N N -8.947 -18.699 28.164 1.00 . A A . 325 SER N 1 1
20 36826 1 1 11 SER O O -10.665 -20.229 30.907 1.00 . A A . 325 SER O 1 1
20 36827 1 1 11 SER OG O -9.265 -21.147 26.993 1.00 . A A . 325 SER OG 1 1
20 36828 1 1 12 ASP C C -11.093 -17.667 32.535 1.00 . A A . 326 ASP C 1 1
20 36829 1 1 12 ASP CA C -9.664 -17.976 32.146 1.00 . A A . 326 ASP CA 1 1
20 36830 1 1 12 ASP CB C -8.715 -16.848 32.542 1.00 . A A . 326 ASP CB 1 1
20 36831 1 1 12 ASP CG C -7.267 -17.255 32.517 1.00 . A A . 326 ASP CG 1 1
20 36832 1 1 12 ASP H H -9.135 -17.652 30.117 1.00 . A A . 326 ASP H 1 1
20 36833 1 1 12 ASP HA H -9.376 -18.877 32.668 1.00 . A A . 326 ASP HA 1 1
20 36834 1 1 12 ASP HB2 H -8.961 -16.515 33.539 1.00 . A A . 326 ASP HB1 1 1
20 36835 1 1 12 ASP HB3 H -8.832 -16.028 31.850 1.00 . A A . 326 ASP HB2 1 1
20 36836 1 1 12 ASP N N -9.579 -18.280 30.724 1.00 . A A . 326 ASP N 1 1
20 36837 1 1 12 ASP O O -11.537 -18.056 33.623 1.00 . A A . 326 ASP O 1 1
20 36838 1 1 12 ASP OD1 O -6.688 -17.398 31.428 1.00 . A A . 326 ASP OD1 1 1
20 36839 1 1 12 ASP OD2 O -6.672 -17.425 33.602 1.00 . A A . 326 ASP OD2 1 1
20 36840 1 1 13 TYR C C -13.689 -15.874 32.920 1.00 . A A . 327 TYR C 1 1
20 36841 1 1 13 TYR CA C -13.249 -16.741 31.727 1.00 . A A . 327 TYR CA 1 1
20 36842 1 1 13 TYR CB C -13.976 -18.115 31.701 1.00 . A A . 327 TYR CB 1 1
20 36843 1 1 13 TYR CD1 C -16.138 -18.347 33.006 1.00 . A A . 327 TYR CD1 1 1
20 36844 1 1 13 TYR CD2 C -16.275 -17.868 30.676 1.00 . A A . 327 TYR CD2 1 1
20 36845 1 1 13 TYR CE1 C -17.513 -18.370 33.092 1.00 . A A . 327 TYR CE1 1 1
20 36846 1 1 13 TYR CE2 C -17.652 -17.884 30.757 1.00 . A A . 327 TYR CE2 1 1
20 36847 1 1 13 TYR CG C -15.492 -18.097 31.797 1.00 . A A . 327 TYR CG 1 1
20 36848 1 1 13 TYR CZ C -18.265 -18.138 31.966 1.00 . A A . 327 TYR CZ 1 1
20 36849 1 1 13 TYR H H -11.314 -16.555 30.888 1.00 . A A . 327 TYR H 1 1
20 36850 1 1 13 TYR HA H -13.535 -16.211 30.831 1.00 . A A . 327 TYR HA 1 1
20 36851 1 1 13 TYR HB2 H -13.594 -18.705 32.520 1.00 . A A . 327 TYR HB1 1 1
20 36852 1 1 13 TYR HB3 H -13.727 -18.617 30.780 1.00 . A A . 327 TYR HB2 1 1
20 36853 1 1 13 TYR HD2 H -15.792 -17.670 29.731 1.00 . A A . 327 TYR HD2 1 1
20 36854 1 1 13 TYR HE1 H -17.992 -18.567 34.040 1.00 . A A . 327 TYR HE1 1 1
20 36855 1 1 13 TYR HE2 H -18.247 -17.702 29.875 1.00 . A A . 327 TYR HE2 1 1
20 36856 1 1 13 TYR HH H -19.894 -17.654 32.824 1.00 . A A . 327 TYR HH 1 1
20 36857 1 1 13 TYR N N -11.797 -16.960 31.639 1.00 . A A . 327 TYR N 1 1
20 36858 1 1 13 TYR O O -13.757 -16.335 34.063 1.00 . A A . 327 TYR O 1 1
20 36859 1 1 13 TYR OH O -19.644 -18.167 32.044 1.00 . A A . 327 TYR OH 1 1
20 36860 1 1 14 ASP C C -16.019 -13.657 33.499 1.00 . A A . 328 ASP C 1 1
20 36861 1 1 14 ASP CA C -14.520 -13.712 33.671 1.00 . A A . 328 ASP CA 1 1
20 36862 1 1 14 ASP CB C -13.965 -12.279 33.551 1.00 . A A . 328 ASP CB 1 1
20 36863 1 1 14 ASP CG C -12.496 -12.145 33.857 1.00 . A A . 328 ASP CG 1 1
20 36864 1 1 14 ASP H H -13.795 -14.269 31.745 1.00 . A A . 328 ASP H 1 1
20 36865 1 1 14 ASP HA H -14.283 -14.117 34.643 1.00 . A A . 328 ASP HA 1 1
20 36866 1 1 14 ASP HB2 H -14.514 -11.647 34.234 1.00 . A A . 328 ASP HB1 1 1
20 36867 1 1 14 ASP HB3 H -14.131 -11.916 32.549 1.00 . A A . 328 ASP HB2 1 1
20 36868 1 1 14 ASP N N -13.969 -14.614 32.648 1.00 . A A . 328 ASP N 1 1
20 36869 1 1 14 ASP O O -16.793 -13.746 34.457 1.00 . A A . 328 ASP O 1 1
20 36870 1 1 14 ASP OD1 O -11.658 -12.472 33.003 1.00 . A A . 328 ASP OD1 1 1
20 36871 1 1 14 ASP OD2 O -12.150 -11.644 34.943 1.00 . A A . 328 ASP OD2 1 1
20 36872 1 1 15 ILE C C -17.787 -14.050 30.433 1.00 . A A . 329 ILE C 1 1
20 36873 1 1 15 ILE CA C -17.785 -13.447 31.843 1.00 . A A . 329 ILE CA 1 1
20 36874 1 1 15 ILE CB C -18.251 -11.931 31.830 1.00 . A A . 329 ILE CB 1 1
20 36875 1 1 15 ILE CD1 C -20.267 -10.353 31.626 1.00 . A A . 329 ILE CD1 1 1
20 36876 1 1 15 ILE CG1 C -19.755 -11.779 31.537 1.00 . A A . 329 ILE CG1 1 1
20 36877 1 1 15 ILE CG2 C -17.428 -11.104 30.845 1.00 . A A . 329 ILE CG2 1 1
20 36878 1 1 15 ILE H H -15.738 -13.486 31.545 1.00 . A A . 329 ILE H 1 1
20 36879 1 1 15 ILE HA H -18.399 -14.034 32.512 1.00 . A A . 329 ILE HA 1 1
20 36880 1 1 15 ILE HB H -18.042 -11.531 32.811 1.00 . A A . 329 ILE HB 1 1
20 36881 1 1 15 ILE HD11 H -20.117 -9.975 32.626 1.00 . A A . 329 ILE HD11 1 1
20 36882 1 1 15 ILE HD12 H -21.320 -10.336 31.389 1.00 . A A . 329 ILE HD12 1 1
20 36883 1 1 15 ILE HD13 H -19.729 -9.733 30.924 1.00 . A A . 329 ILE HD13 1 1
20 36884 1 1 15 ILE HG13 H -19.947 -12.126 30.533 1.00 . A A . 329 ILE HG12 1 1
20 36885 1 1 15 ILE HG21 H -17.785 -10.085 30.850 1.00 . A A . 329 ILE HG21 1 1
20 36886 1 1 15 ILE HG22 H -17.530 -11.520 29.853 1.00 . A A . 329 ILE HG22 1 1
20 36887 1 1 15 ILE HG23 H -16.391 -11.129 31.145 1.00 . A A . 329 ILE HG23 1 1
20 36888 1 1 15 ILE N N -16.408 -13.525 32.263 1.00 . A A . 329 ILE N 1 1
20 36889 1 1 15 ILE O O -16.728 -14.037 29.798 1.00 . A A . 329 ILE O 1 1
20 36890 1 1 16 PRO C C -18.679 -14.129 27.542 1.00 . A A . 330 PRO C 1 1
20 36891 1 1 16 PRO CA C -18.919 -15.213 28.589 1.00 . A A . 330 PRO CA 1 1
20 36892 1 1 16 PRO CB C -20.324 -15.795 28.449 1.00 . A A . 330 PRO CB 1 1
20 36893 1 1 16 PRO CD C -20.143 -14.930 30.666 1.00 . A A . 330 PRO CD 1 1
20 36894 1 1 16 PRO CG C -20.792 -16.001 29.843 1.00 . A A . 330 PRO CG 1 1
20 36895 1 1 16 PRO HA H -18.179 -15.990 28.463 1.00 . A A . 330 PRO HA 1 1
20 36896 1 1 16 PRO HB2 H -20.282 -16.726 27.901 1.00 . A A . 330 PRO HB1 1 1
20 36897 1 1 16 PRO HB3 H -20.947 -15.089 27.921 1.00 . A A . 330 PRO HB2 1 1
20 36898 1 1 16 PRO HD3 H -20.765 -14.049 30.695 1.00 . A A . 330 PRO HD2 1 1
20 36899 1 1 16 PRO HG3 H -21.867 -15.912 29.884 1.00 . A A . 330 PRO HG2 1 1
20 36900 1 1 16 PRO N N -18.883 -14.670 29.948 1.00 . A A . 330 PRO N 1 1
20 36901 1 1 16 PRO O O -19.573 -13.351 27.211 1.00 . A A . 330 PRO O 1 1
20 36902 1 1 17 THR C C -16.892 -13.775 24.748 1.00 . A A . 331 THR C 1 1
20 36903 1 1 17 THR CA C -17.062 -13.069 26.098 1.00 . A A . 331 THR CA 1 1
20 36904 1 1 17 THR CB C -15.735 -12.421 26.551 1.00 . A A . 331 THR CB 1 1
20 36905 1 1 17 THR CG2 C -15.508 -11.082 25.852 1.00 . A A . 331 THR CG2 1 1
20 36906 1 1 17 THR H H -16.777 -14.696 27.388 1.00 . A A . 331 THR H 1 1
20 36907 1 1 17 THR HA H -17.833 -12.315 26.031 1.00 . A A . 331 THR HA 1 1
20 36908 1 1 17 THR HB H -14.918 -13.092 26.332 1.00 . A A . 331 THR HB 1 1
20 36909 1 1 17 THR HG21 H -16.322 -10.412 26.087 1.00 . A A . 331 THR HG21 1 1
20 36910 1 1 17 THR HG22 H -15.465 -11.235 24.784 1.00 . A A . 331 THR HG22 1 1
20 36911 1 1 17 THR HG23 H -14.578 -10.655 26.195 1.00 . A A . 331 THR HG23 1 1
20 36912 1 1 17 THR N N -17.456 -14.057 27.068 1.00 . A A . 331 THR N 1 1
20 36913 1 1 17 THR O O -16.173 -13.327 23.847 1.00 . A A . 331 THR O 1 1
20 36914 1 1 17 THR OG1 O -15.815 -12.177 27.967 1.00 . A A . 331 THR OG1 1 1
20 36915 1 1 18 THR C C -18.573 -15.086 22.470 1.00 . A A . 332 THR C 1 1
20 36916 1 1 18 THR CA C -17.523 -15.646 23.417 1.00 . A A . 332 THR CA 1 1
20 36917 1 1 18 THR CB C -17.783 -17.132 23.704 1.00 . A A . 332 THR CB 1 1
20 36918 1 1 18 THR CG2 C -17.366 -17.997 22.518 1.00 . A A . 332 THR CG2 1 1
20 36919 1 1 18 THR H H -18.109 -15.226 25.359 1.00 . A A . 332 THR H 1 1
20 36920 1 1 18 THR HA H -16.545 -15.534 22.973 1.00 . A A . 332 THR HA 1 1
20 36921 1 1 18 THR HB H -18.831 -17.282 23.914 1.00 . A A . 332 THR HB 1 1
20 36922 1 1 18 THR HG21 H -17.561 -19.035 22.744 1.00 . A A . 332 THR HG21 1 1
20 36923 1 1 18 THR HG22 H -16.311 -17.861 22.326 1.00 . A A . 332 THR HG22 1 1
20 36924 1 1 18 THR HG23 H -17.931 -17.704 21.644 1.00 . A A . 332 THR HG23 1 1
20 36925 1 1 18 THR N N -17.557 -14.895 24.620 1.00 . A A . 332 THR N 1 1
20 36926 1 1 18 THR O O -19.721 -15.563 22.419 1.00 . A A . 332 THR O 1 1
20 36927 1 1 18 THR OG1 O -16.999 -17.512 24.852 1.00 . A A . 332 THR OG1 1 1
20 36928 1 1 19 GLU C C -18.980 -14.093 19.599 1.00 . A A . 333 GLU C 1 1
20 36929 1 1 19 GLU CA C -19.082 -13.357 20.895 1.00 . A A . 333 GLU CA 1 1
20 36930 1 1 19 GLU CB C -18.737 -11.880 20.737 1.00 . A A . 333 GLU CB 1 1
20 36931 1 1 19 GLU CD C -20.097 -11.311 22.791 1.00 . A A . 333 GLU CD 1 1
20 36932 1 1 19 GLU CG C -18.793 -11.109 22.050 1.00 . A A . 333 GLU CG 1 1
20 36933 1 1 19 GLU H H -17.339 -13.604 22.029 1.00 . A A . 333 GLU H 1 1
20 36934 1 1 19 GLU HA H -20.092 -13.452 21.269 1.00 . A A . 333 GLU HA 1 1
20 36935 1 1 19 GLU HB2 H -19.436 -11.426 20.048 1.00 . A A . 333 GLU HB1 1 1
20 36936 1 1 19 GLU HB3 H -17.740 -11.795 20.333 1.00 . A A . 333 GLU HB2 1 1
20 36937 1 1 19 GLU HG3 H -17.984 -11.442 22.683 1.00 . A A . 333 GLU HG2 1 1
20 36938 1 1 19 GLU N N -18.218 -13.993 21.836 1.00 . A A . 333 GLU N 1 1
20 36939 1 1 19 GLU O O -17.933 -14.081 18.953 1.00 . A A . 333 GLU O 1 1
20 36940 1 1 19 GLU OE1 O -21.128 -10.715 22.401 1.00 . A A . 333 GLU OE1 1 1
20 36941 1 1 19 GLU OE2 O -20.116 -12.052 23.785 1.00 . A A . 333 GLU OE2 1 1
20 36942 1 1 20 ASN C C -19.416 -16.974 18.475 1.00 . A A . 334 ASN C 1 1
20 36943 1 1 20 ASN CA C -20.164 -15.665 18.117 1.00 . A A . 334 ASN CA 1 1
20 36944 1 1 20 ASN CB C -19.713 -14.993 16.779 1.00 . A A . 334 ASN CB 1 1
20 36945 1 1 20 ASN CG C -20.040 -15.804 15.542 1.00 . A A . 334 ASN CG 1 1
20 36946 1 1 20 ASN H H -20.860 -14.639 19.816 1.00 . A A . 334 ASN H 1 1
20 36947 1 1 20 ASN HA H -21.211 -15.935 18.065 1.00 . A A . 334 ASN HA 1 1
20 36948 1 1 20 ASN HB2 H -18.644 -14.836 16.816 1.00 . A A . 334 ASN HB1 1 1
20 36949 1 1 20 ASN HB3 H -20.205 -14.036 16.686 1.00 . A A . 334 ASN HB2 1 1
20 36950 1 1 20 ASN HD21 H -18.688 -14.813 14.482 1.00 . A A . 334 ASN HD21 1 1
20 36951 1 1 20 ASN HD22 H -19.586 -16.016 13.629 1.00 . A A . 334 ASN HD22 1 1
20 36952 1 1 20 ASN N N -20.067 -14.757 19.254 1.00 . A A . 334 ASN N 1 1
20 36953 1 1 20 ASN ND2 N -19.365 -15.528 14.453 1.00 . A A . 334 ASN ND2 1 1
20 36954 1 1 20 ASN O O -18.832 -17.065 19.552 1.00 . A A . 334 ASN O 1 1
20 36955 1 1 20 ASN OD1 O -20.950 -16.627 15.556 1.00 . A A . 334 ASN OD1 1 1
20 36956 1 1 21 LEU C C -17.411 -19.311 18.222 1.00 . A A . 335 LEU C 1 1
20 36957 1 1 21 LEU CA C -18.915 -19.288 18.002 1.00 . A A . 335 LEU CA 1 1
20 36958 1 1 21 LEU CB C -19.386 -20.400 17.068 1.00 . A A . 335 LEU CB 1 1
20 36959 1 1 21 LEU CD1 C -21.254 -21.807 16.156 1.00 . A A . 335 LEU CD1 1 1
20 36960 1 1 21 LEU CD2 C -21.396 -20.941 18.490 1.00 . A A . 335 LEU CD2 1 1
20 36961 1 1 21 LEU CG C -20.900 -20.660 17.076 1.00 . A A . 335 LEU CG 1 1
20 36962 1 1 21 LEU H H -19.896 -17.863 16.757 1.00 . A A . 335 LEU H 1 1
20 36963 1 1 21 LEU HA H -19.319 -19.489 18.976 1.00 . A A . 335 LEU HA 1 1
20 36964 1 1 21 LEU HB2 H -18.887 -21.313 17.349 1.00 . A A . 335 LEU HB1 1 1
20 36965 1 1 21 LEU HB3 H -19.088 -20.141 16.062 1.00 . A A . 335 LEU HB2 1 1
20 36966 1 1 21 LEU HD11 H -20.774 -22.706 16.508 1.00 . A A . 335 LEU HD11 1 1
20 36967 1 1 21 LEU HD12 H -20.916 -21.585 15.156 1.00 . A A . 335 LEU HD12 1 1
20 36968 1 1 21 LEU HD13 H -22.325 -21.947 16.154 1.00 . A A . 335 LEU HD13 1 1
20 36969 1 1 21 LEU HD21 H -20.850 -21.772 18.912 1.00 . A A . 335 LEU HD21 1 1
20 36970 1 1 21 LEU HD22 H -22.444 -21.199 18.450 1.00 . A A . 335 LEU HD22 1 1
20 36971 1 1 21 LEU HD23 H -21.271 -20.065 19.108 1.00 . A A . 335 LEU HD23 1 1
20 36972 1 1 21 LEU HG H -21.405 -19.776 16.712 1.00 . A A . 335 LEU HG 1 1
20 36973 1 1 21 LEU N N -19.466 -17.983 17.633 1.00 . A A . 335 LEU N 1 1
20 36974 1 1 21 LEU O O -16.928 -19.898 19.193 1.00 . A A . 335 LEU O 1 1
20 36975 1 1 22 TYR C C -14.884 -17.388 18.251 1.00 . A A . 336 TYR C 1 1
20 36976 1 1 22 TYR CA C -15.249 -18.656 17.491 1.00 . A A . 336 TYR CA 1 1
20 36977 1 1 22 TYR CB C -14.607 -18.672 16.090 1.00 . A A . 336 TYR CB 1 1
20 36978 1 1 22 TYR CD1 C -12.183 -17.911 15.982 1.00 . A A . 336 TYR CD1 1 1
20 36979 1 1 22 TYR CD2 C -12.643 -20.248 16.039 1.00 . A A . 336 TYR CD2 1 1
20 36980 1 1 22 TYR CE1 C -10.824 -18.182 15.907 1.00 . A A . 336 TYR CE1 1 1
20 36981 1 1 22 TYR CE2 C -11.296 -20.524 15.972 1.00 . A A . 336 TYR CE2 1 1
20 36982 1 1 22 TYR CG C -13.115 -18.944 16.048 1.00 . A A . 336 TYR CG 1 1
20 36983 1 1 22 TYR CZ C -10.391 -19.494 15.904 1.00 . A A . 336 TYR CZ 1 1
20 36984 1 1 22 TYR H H -17.157 -18.257 16.621 1.00 . A A . 336 TYR H 1 1
20 36985 1 1 22 TYR HA H -14.930 -19.522 18.051 1.00 . A A . 336 TYR HA 1 1
20 36986 1 1 22 TYR HB2 H -14.780 -17.712 15.625 1.00 . A A . 336 TYR HB1 1 1
20 36987 1 1 22 TYR HB3 H -15.088 -19.433 15.495 1.00 . A A . 336 TYR HB2 1 1
20 36988 1 1 22 TYR HD2 H -13.354 -21.059 16.095 1.00 . A A . 336 TYR HD2 1 1
20 36989 1 1 22 TYR HE1 H -10.112 -17.371 15.855 1.00 . A A . 336 TYR HE1 1 1
20 36990 1 1 22 TYR HE2 H -10.953 -21.549 15.971 1.00 . A A . 336 TYR HE2 1 1
20 36991 1 1 22 TYR HH H -8.960 -20.477 15.152 1.00 . A A . 336 TYR HH 1 1
20 36992 1 1 22 TYR N N -16.690 -18.698 17.360 1.00 . A A . 336 TYR N 1 1
20 36993 1 1 22 TYR O O -14.420 -17.440 19.401 1.00 . A A . 336 TYR O 1 1
20 36994 1 1 22 TYR OH O -9.043 -19.780 15.817 1.00 . A A . 336 TYR OH 1 1
20 36995 1 1 23 PHE C C -15.171 -13.992 16.912 1.00 . A A . 337 PHE C 1 1
20 36996 1 1 23 PHE CA C -14.950 -14.902 18.093 1.00 . A A . 337 PHE CA 1 1
20 36997 1 1 23 PHE CB C -13.516 -14.687 18.645 1.00 . A A . 337 PHE CB 1 1
20 36998 1 1 23 PHE CD1 C -12.535 -12.376 18.401 1.00 . A A . 337 PHE CD1 1 1
20 36999 1 1 23 PHE CD2 C -13.754 -12.887 20.392 1.00 . A A . 337 PHE CD2 1 1
20 37000 1 1 23 PHE CE1 C -12.310 -11.092 18.864 1.00 . A A . 337 PHE CE1 1 1
20 37001 1 1 23 PHE CE2 C -13.529 -11.606 20.860 1.00 . A A . 337 PHE CE2 1 1
20 37002 1 1 23 PHE CG C -13.260 -13.290 19.159 1.00 . A A . 337 PHE CG 1 1
20 37003 1 1 23 PHE CZ C -12.806 -10.707 20.095 1.00 . A A . 337 PHE CZ 1 1
20 37004 1 1 23 PHE H H -15.561 -16.347 16.706 1.00 . A A . 337 PHE H 1 1
20 37005 1 1 23 PHE HA H -15.689 -14.693 18.851 1.00 . A A . 337 PHE HA 1 1
20 37006 1 1 23 PHE HB2 H -13.344 -15.374 19.460 1.00 . A A . 337 PHE HB2 1 1
20 37007 1 1 23 PHE HD2 H -14.318 -13.587 20.991 1.00 . A A . 337 PHE HD2 1 1
20 37008 1 1 23 PHE HE1 H -11.744 -10.394 18.266 1.00 . A A . 337 PHE HE1 1 1
20 37009 1 1 23 PHE HE2 H -13.917 -11.304 21.822 1.00 . A A . 337 PHE HE2 1 1
20 37010 1 1 23 PHE HZ H -12.631 -9.706 20.460 1.00 . A A . 337 PHE HZ 1 1
20 37011 1 1 23 PHE N N -15.161 -16.267 17.598 1.00 . A A . 337 PHE N 1 1
20 37012 1 1 23 PHE O O -15.958 -13.054 16.944 1.00 . A A . 337 PHE O 1 1
20 37013 1 1 24 GLU C C -14.221 -14.616 13.538 1.00 . A A . 338 GLU C 1 1
20 37014 1 1 24 GLU CA C -14.571 -13.627 14.623 1.00 . A A . 338 GLU CA 1 1
20 37015 1 1 24 GLU CB C -13.611 -12.418 14.597 1.00 . A A . 338 GLU CB 1 1
20 37016 1 1 24 GLU CD C -14.884 -11.088 12.837 1.00 . A A . 338 GLU CD 1 1
20 37017 1 1 24 GLU CG C -13.555 -11.672 13.265 1.00 . A A . 338 GLU CG 1 1
20 37018 1 1 24 GLU H H -13.843 -15.060 15.913 1.00 . A A . 338 GLU H 1 1
20 37019 1 1 24 GLU HA H -15.588 -13.286 14.498 1.00 . A A . 338 GLU HA 1 1
20 37020 1 1 24 GLU HB2 H -12.616 -12.766 14.834 1.00 . A A . 338 GLU HB1 1 1
20 37021 1 1 24 GLU HB3 H -13.919 -11.716 15.359 1.00 . A A . 338 GLU HB2 1 1
20 37022 1 1 24 GLU HG3 H -12.834 -10.871 13.333 1.00 . A A . 338 GLU HG2 1 1
20 37023 1 1 24 GLU N N -14.478 -14.314 15.864 1.00 . A A . 338 GLU N 1 1
20 37024 1 1 24 GLU O O -13.204 -15.318 13.643 1.00 . A A . 338 GLU O 1 1
20 37025 1 1 24 GLU OE1 O -15.740 -11.845 12.295 1.00 . A A . 338 GLU OE1 1 1
20 37026 1 1 24 GLU OE2 O -15.082 -9.860 12.987 1.00 . A A . 338 GLU OE2 1 1
20 37027 1 1 25 GLY C C -13.914 -14.897 10.467 1.00 . A A . 339 GLY C 1 1
20 37028 1 1 25 GLY CA C -14.813 -15.592 11.446 1.00 . A A . 339 GLY CA 1 1
20 37029 1 1 25 GLY H H -15.887 -14.169 12.577 1.00 . A A . 339 GLY H 1 1
20 37030 1 1 25 GLY HA3 H -14.337 -16.492 11.807 1.00 . A A . 339 GLY HA2 1 1
20 37031 1 1 25 GLY N N -15.076 -14.721 12.555 1.00 . A A . 339 GLY N 1 1
20 37032 1 1 25 GLY O O -12.964 -15.492 9.944 1.00 . A A . 339 GLY O 1 1
20 37033 1 1 26 ALA C C -13.459 -13.171 7.929 1.00 . A A . 340 ALA C 1 1
20 37034 1 1 26 ALA CA C -13.483 -12.706 9.383 1.00 . A A . 340 ALA CA 1 1
20 37035 1 1 26 ALA CB C -12.059 -12.452 9.893 1.00 . A A . 340 ALA CB 1 1
20 37036 1 1 26 ALA H H -14.977 -13.238 10.754 1.00 . A A . 340 ALA H 1 1
20 37037 1 1 26 ALA HA H -14.009 -11.763 9.412 1.00 . A A . 340 ALA HA 1 1
20 37038 1 1 26 ALA HB1 H -11.581 -11.718 9.261 1.00 . A A . 340 ALA HB1 1 1
20 37039 1 1 26 ALA HB2 H -11.495 -13.371 9.865 1.00 . A A . 340 ALA HB2 1 1
20 37040 1 1 26 ALA HB3 H -12.090 -12.081 10.906 1.00 . A A . 340 ALA 3HB 1 1
20 37041 1 1 26 ALA N N -14.210 -13.612 10.266 1.00 . A A . 340 ALA N 1 1
20 37042 1 1 26 ALA O O -14.080 -14.181 7.550 1.00 . A A . 340 ALA O 1 1
20 37043 1 1 27 MET C C -11.626 -11.532 5.320 1.00 . A A . 341 MET C 1 1
20 37044 1 1 27 MET CA C -12.534 -12.642 5.740 1.00 . A A . 341 MET CA 1 1
20 37045 1 1 27 MET CB C -13.814 -12.641 4.881 1.00 . A A . 341 MET CB 1 1
20 37046 1 1 27 MET CE C -15.535 -11.198 2.583 1.00 . A A . 341 MET CE 1 1
20 37047 1 1 27 MET CG C -13.569 -12.972 3.407 1.00 . A A . 341 MET CG 1 1
20 37048 1 1 27 MET H H -12.483 -11.521 7.472 1.00 . A A . 341 MET H 1 1
20 37049 1 1 27 MET HA H -12.016 -13.586 5.662 1.00 . A A . 341 MET HA 1 1
20 37050 1 1 27 MET HB2 H -14.274 -11.668 4.941 1.00 . A A . 341 MET HB1 1 1
20 37051 1 1 27 MET HB3 H -14.499 -13.370 5.287 1.00 . A A . 341 MET HB2 1 1
20 37052 1 1 27 MET HE1 H -16.410 -10.995 1.983 1.00 . A A . 341 MET HE1 1 1
20 37053 1 1 27 MET HE2 H -14.712 -10.576 2.261 1.00 . A A . 341 MET HE2 1 1
20 37054 1 1 27 MET HE3 H -15.752 -10.996 3.621 1.00 . A A . 341 MET HE3 1 1
20 37055 1 1 27 MET HG3 H -12.863 -12.262 3.003 1.00 . A A . 341 MET HG2 1 1
20 37056 1 1 27 MET N N -12.811 -12.382 7.128 1.00 . A A . 341 MET N 1 1
20 37057 1 1 27 MET O O -11.881 -10.377 5.667 1.00 . A A . 341 MET O 1 1
20 37058 1 1 27 MET SD S -15.074 -12.918 2.405 1.00 . A A . 341 MET SD 1 1
20 37059 1 1 28 GLY C C -8.718 -11.270 3.219 1.00 . A A . 342 GLY C 1 1
20 37060 1 1 28 GLY CA C -9.646 -10.837 4.297 1.00 . A A . 342 GLY CA 1 1
20 37061 1 1 28 GLY H H -10.442 -12.767 4.340 1.00 . A A . 342 GLY H 1 1
20 37062 1 1 28 GLY HA3 H -10.178 -9.956 3.973 1.00 . A A . 342 GLY HA2 1 1
20 37063 1 1 28 GLY N N -10.581 -11.842 4.640 1.00 . A A . 342 GLY N 1 1
20 37064 1 1 28 GLY O O -7.602 -11.736 3.499 1.00 . A A . 342 GLY O 1 1
20 37065 1 1 29 PHE C C -7.538 -10.183 0.555 1.00 . A A . 343 PHE C 1 1
20 37066 1 1 29 PHE CA C -8.314 -11.444 0.869 1.00 . A A . 343 PHE CA 1 1
20 37067 1 1 29 PHE CB C -9.127 -11.898 -0.358 1.00 . A A . 343 PHE CB 1 1
20 37068 1 1 29 PHE CD1 C -7.972 -11.352 -2.535 1.00 . A A . 343 PHE CD1 1 1
20 37069 1 1 29 PHE CD2 C -7.726 -13.544 -1.634 1.00 . A A . 343 PHE CD2 1 1
20 37070 1 1 29 PHE CE1 C -7.165 -11.694 -3.598 1.00 . A A . 343 PHE CE1 1 1
20 37071 1 1 29 PHE CE2 C -6.920 -13.890 -2.699 1.00 . A A . 343 PHE CE2 1 1
20 37072 1 1 29 PHE CG C -8.263 -12.274 -1.538 1.00 . A A . 343 PHE CG 1 1
20 37073 1 1 29 PHE CZ C -6.639 -12.966 -3.679 1.00 . A A . 343 PHE CZ 1 1
20 37074 1 1 29 PHE H H -10.089 -10.851 1.858 1.00 . A A . 343 PHE H 1 1
20 37075 1 1 29 PHE HA H -7.618 -12.218 1.158 1.00 . A A . 343 PHE HA 1 1
20 37076 1 1 29 PHE HB2 H -9.724 -12.757 -0.094 1.00 . A A . 343 PHE HB2 1 1
20 37077 1 1 29 PHE HD2 H -7.944 -14.273 -0.867 1.00 . A A . 343 PHE HD2 1 1
20 37078 1 1 29 PHE HE1 H -6.947 -10.968 -4.367 1.00 . A A . 343 PHE HE1 1 1
20 37079 1 1 29 PHE HE2 H -6.507 -14.886 -2.766 1.00 . A A . 343 PHE HE2 1 1
20 37080 1 1 29 PHE HZ H -6.006 -13.236 -4.511 1.00 . A A . 343 PHE HZ 1 1
20 37081 1 1 29 PHE N N -9.165 -11.155 1.996 1.00 . A A . 343 PHE N 1 1
20 37082 1 1 29 PHE O O -6.307 -10.185 0.478 1.00 . A A . 343 PHE O 1 1
20 37083 1 1 30 THR C C -7.360 -7.212 1.556 1.00 . A A . 344 THR C 1 1
20 37084 1 1 30 THR CA C -7.660 -7.823 0.180 1.00 . A A . 344 THR CA 1 1
20 37085 1 1 30 THR CB C -8.580 -6.892 -0.718 1.00 . A A . 344 THR CB 1 1
20 37086 1 1 30 THR CG2 C -9.883 -6.505 -0.035 1.00 . A A . 344 THR CG2 1 1
20 37087 1 1 30 THR H H -9.244 -9.165 0.453 1.00 . A A . 344 THR H 1 1
20 37088 1 1 30 THR HA H -6.720 -8.002 -0.323 1.00 . A A . 344 THR HA 1 1
20 37089 1 1 30 THR HB H -8.816 -7.455 -1.609 1.00 . A A . 344 THR HB 1 1
20 37090 1 1 30 THR HG21 H -10.475 -7.393 0.126 1.00 . A A . 344 THR HG21 1 1
20 37091 1 1 30 THR HG22 H -10.431 -5.817 -0.662 1.00 . A A . 344 THR HG22 1 1
20 37092 1 1 30 THR HG23 H -9.665 -6.038 0.915 1.00 . A A . 344 THR HG23 1 1
20 37093 1 1 30 THR N N -8.267 -9.098 0.405 1.00 . A A . 344 THR N 1 1
20 37094 1 1 30 THR O O -6.337 -6.558 1.756 1.00 . A A . 344 THR O 1 1
20 37095 1 1 30 THR OG1 O -7.904 -5.707 -1.127 1.00 . A A . 344 THR OG1 1 1
20 37096 1 1 31 GLY C C -9.365 -7.291 4.595 1.00 . A A . 345 GLY C 1 1
20 37097 1 1 31 GLY CA C -8.082 -7.056 3.850 1.00 . A A . 345 GLY CA 1 1
20 37098 1 1 31 GLY H H -8.984 -8.102 2.304 1.00 . A A . 345 GLY H 1 1
20 37099 1 1 31 GLY HA3 H -7.273 -7.584 4.334 1.00 . A A . 345 GLY HA2 1 1
20 37100 1 1 31 GLY N N -8.216 -7.532 2.512 1.00 . A A . 345 GLY N 1 1
20 37101 1 1 31 GLY O O -10.432 -7.414 3.967 1.00 . A A . 345 GLY O 1 1
20 37102 1 1 32 ARG C C -11.157 -6.290 6.901 1.00 . A A . 346 ARG C 1 1
20 37103 1 1 32 ARG CA C -10.461 -7.604 6.720 1.00 . A A . 346 ARG CA 1 1
20 37104 1 1 32 ARG CB C -10.123 -8.209 8.093 1.00 . A A . 346 ARG CB 1 1
20 37105 1 1 32 ARG CD C -9.096 -7.880 10.369 1.00 . A A . 346 ARG CD 1 1
20 37106 1 1 32 ARG CG C -9.161 -7.378 8.937 1.00 . A A . 346 ARG CG 1 1
20 37107 1 1 32 ARG CZ C -10.522 -7.515 12.398 1.00 . A A . 346 ARG CZ 1 1
20 37108 1 1 32 ARG H H -8.394 -7.382 6.308 1.00 . A A . 346 ARG H 1 1
20 37109 1 1 32 ARG HA H -11.196 -8.227 6.229 1.00 . A A . 346 ARG HA 1 1
20 37110 1 1 32 ARG HB2 H -9.683 -9.184 7.942 1.00 . A A . 346 ARG HB1 1 1
20 37111 1 1 32 ARG HB3 H -11.034 -8.327 8.658 1.00 . A A . 346 ARG HB2 1 1
20 37112 1 1 32 ARG HD3 H -8.856 -8.931 10.362 1.00 . A A . 346 ARG HD2 1 1
20 37113 1 1 32 ARG HE H -11.181 -7.652 10.497 1.00 . A A . 346 ARG HE 1 1
20 37114 1 1 32 ARG HG3 H -8.173 -7.423 8.505 1.00 . A A . 346 ARG HG2 1 1
20 37115 1 1 32 ARG HH11 H -8.537 -7.772 12.889 1.00 . A A . 346 ARG HH11 1 1
20 37116 1 1 32 ARG HH12 H -9.574 -7.438 14.202 1.00 . A A . 346 ARG HH12 1 1
20 37117 1 1 32 ARG HH21 H -12.552 -7.251 12.335 1.00 . A A . 346 ARG HH21 1 1
20 37118 1 1 32 ARG HH22 H -11.867 -7.136 13.889 1.00 . A A . 346 ARG HH22 1 1
20 37119 1 1 32 ARG N N -9.282 -7.421 5.892 1.00 . A A . 346 ARG N 1 1
20 37120 1 1 32 ARG NE N -10.381 -7.686 11.071 1.00 . A A . 346 ARG NE 1 1
20 37121 1 1 32 ARG NH1 N -9.469 -7.586 13.213 1.00 . A A . 346 ARG NH1 1 1
20 37122 1 1 32 ARG NH2 N -11.725 -7.293 12.906 1.00 . A A . 346 ARG NH2 1 1
20 37123 1 1 32 ARG O O -10.557 -5.213 6.741 1.00 . A A . 346 ARG O 1 1
20 37124 1 1 33 LYS C C -12.971 -4.629 8.736 1.00 . A A . 347 LYS C 1 1
20 37125 1 1 33 LYS CA C -13.226 -5.233 7.403 1.00 . A A . 347 LYS CA 1 1
20 37126 1 1 33 LYS CB C -14.641 -5.669 7.300 1.00 . A A . 347 LYS CB 1 1
20 37127 1 1 33 LYS CD C -15.484 -5.388 4.940 1.00 . A A . 347 LYS CD 1 1
20 37128 1 1 33 LYS CE C -15.944 -6.167 3.708 1.00 . A A . 347 LYS CE 1 1
20 37129 1 1 33 LYS CG C -14.903 -6.312 5.983 1.00 . A A . 347 LYS CG 1 1
20 37130 1 1 33 LYS H H -12.779 -7.260 7.437 1.00 . A A . 347 LYS H 1 1
20 37131 1 1 33 LYS HA H -13.027 -4.569 6.577 1.00 . A A . 347 LYS HA 1 1
20 37132 1 1 33 LYS HB2 H -15.289 -4.811 7.398 1.00 . A A . 347 LYS HB1 1 1
20 37133 1 1 33 LYS HB3 H -14.851 -6.375 8.091 1.00 . A A . 347 LYS HB2 1 1
20 37134 1 1 33 LYS HD3 H -16.333 -4.875 5.366 1.00 . A A . 347 LYS HD2 1 1
20 37135 1 1 33 LYS HE2 H -16.298 -5.469 2.967 1.00 . A A . 347 LYS HE1 1 1
20 37136 1 1 33 LYS HE3 H -16.754 -6.820 3.995 1.00 . A A . 347 LYS HE2 1 1
20 37137 1 1 33 LYS HG3 H -13.900 -6.522 5.639 1.00 . A A . 347 LYS HG2 1 1
20 37138 1 1 33 LYS HZ1 H -15.244 -7.513 2.294 1.00 . A A . 347 LYS HZ1 1 1
20 37139 1 1 33 LYS HZ2 H -14.518 -7.705 3.784 1.00 . A A . 347 LYS HZ2 1 1
20 37140 1 1 33 LYS HZ3 H -14.072 -6.421 2.774 1.00 . A A . 347 LYS HZ3 1 1
20 37141 1 1 33 LYS N N -12.398 -6.377 7.240 1.00 . A A . 347 LYS N 1 1
20 37142 1 1 33 LYS NZ N -14.868 -6.994 3.113 1.00 . A A . 347 LYS NZ 1 1
20 37143 1 1 33 LYS O O -12.752 -5.353 9.719 1.00 . A A . 347 LYS O 1 1
20 37144 1 1 34 ILE C C -13.820 -1.588 10.154 1.00 . A A . 348 ILE C 1 1
20 37145 1 1 34 ILE CA C -12.740 -2.645 9.996 1.00 . A A . 348 ILE CA 1 1
20 37146 1 1 34 ILE CB C -11.333 -1.957 10.025 1.00 . A A . 348 ILE CB 1 1
20 37147 1 1 34 ILE CD1 C -10.099 0.112 9.206 1.00 . A A . 348 ILE CD1 1 1
20 37148 1 1 34 ILE CG1 C -11.252 -0.825 8.991 1.00 . A A . 348 ILE CG1 1 1
20 37149 1 1 34 ILE CG2 C -10.232 -2.985 9.778 1.00 . A A . 348 ILE CG2 1 1
20 37150 1 1 34 ILE H H -13.115 -2.803 7.973 1.00 . A A . 348 ILE H 1 1
20 37151 1 1 34 ILE HA H -12.803 -3.355 10.808 1.00 . A A . 348 ILE HA 1 1
20 37152 1 1 34 ILE HB H -11.129 -1.559 11.003 1.00 . A A . 348 ILE HB 1 1
20 37153 1 1 34 ILE HD11 H -10.218 0.581 10.171 1.00 . A A . 348 ILE HD11 1 1
20 37154 1 1 34 ILE HD12 H -10.086 0.866 8.433 1.00 . A A . 348 ILE HD12 1 1
20 37155 1 1 34 ILE HD13 H -9.167 -0.433 9.197 1.00 . A A . 348 ILE HD13 1 1
20 37156 1 1 34 ILE HG13 H -11.143 -1.258 8.008 1.00 . A A . 348 ILE HG12 1 1
20 37157 1 1 34 ILE HG21 H -10.332 -3.394 8.783 1.00 . A A . 348 ILE HG21 1 1
20 37158 1 1 34 ILE HG22 H -10.328 -3.784 10.497 1.00 . A A . 348 ILE HG22 1 1
20 37159 1 1 34 ILE HG23 H -9.263 -2.520 9.890 1.00 . A A . 348 ILE HG23 1 1
20 37160 1 1 34 ILE N N -12.968 -3.342 8.783 1.00 . A A . 348 ILE N 1 1
20 37161 1 1 34 ILE O O -14.473 -1.196 9.161 1.00 . A A . 348 ILE O 1 1
20 37162 1 1 35 SER C C -14.264 0.983 12.402 1.00 . A A . 349 SER C 1 1
20 37163 1 1 35 SER CA C -14.970 -0.119 11.627 1.00 . A A . 349 SER CA 1 1
20 37164 1 1 35 SER CB C -16.153 -0.703 12.417 1.00 . A A . 349 SER CB 1 1
20 37165 1 1 35 SER H H -13.513 -1.532 12.103 1.00 . A A . 349 SER H 1 1
20 37166 1 1 35 SER HA H -15.326 0.274 10.686 1.00 . A A . 349 SER HA 1 1
20 37167 1 1 35 SER HB2 H -15.772 -1.067 13.359 1.00 . A A . 349 SER HB1 1 1
20 37168 1 1 35 SER HB3 H -16.575 -1.518 11.849 1.00 . A A . 349 SER HB2 1 1
20 37169 1 1 35 SER HG H -17.066 1.026 12.105 1.00 . A A . 349 SER HG 1 1
20 37170 1 1 35 SER N N -14.024 -1.147 11.357 1.00 . A A . 349 SER N 1 1
20 37171 1 1 35 SER O O -13.761 0.767 13.513 1.00 . A A . 349 SER O 1 1
20 37172 1 1 35 SER OG O -17.187 0.253 12.673 1.00 . A A . 349 SER OG 1 1
20 37173 1 1 36 LEU C C -14.317 4.563 11.989 1.00 . A A . 350 LEU C 1 1
20 37174 1 1 36 LEU CA C -13.581 3.321 12.369 1.00 . A A . 350 LEU CA 1 1
20 37175 1 1 36 LEU CB C -12.143 3.442 11.840 1.00 . A A . 350 LEU CB 1 1
20 37176 1 1 36 LEU CD1 C -9.760 2.745 11.766 1.00 . A A . 350 LEU CD1 1 1
20 37177 1 1 36 LEU CD2 C -10.877 3.089 13.952 1.00 . A A . 350 LEU CD2 1 1
20 37178 1 1 36 LEU CG C -11.068 2.610 12.522 1.00 . A A . 350 LEU CG 1 1
20 37179 1 1 36 LEU H H -14.785 2.258 11.002 1.00 . A A . 350 LEU H 1 1
20 37180 1 1 36 LEU HA H -13.548 3.233 13.442 1.00 . A A . 350 LEU HA 1 1
20 37181 1 1 36 LEU HB2 H -11.855 4.482 11.899 1.00 . A A . 350 LEU HB1 1 1
20 37182 1 1 36 LEU HB3 H -12.159 3.159 10.798 1.00 . A A . 350 LEU HB2 1 1
20 37183 1 1 36 LEU HD11 H -9.005 2.122 12.221 1.00 . A A . 350 LEU HD11 1 1
20 37184 1 1 36 LEU HD12 H -9.446 3.777 11.805 1.00 . A A . 350 LEU HD12 1 1
20 37185 1 1 36 LEU HD13 H -9.896 2.464 10.733 1.00 . A A . 350 LEU HD13 1 1
20 37186 1 1 36 LEU HD21 H -11.787 2.944 14.515 1.00 . A A . 350 LEU HD21 1 1
20 37187 1 1 36 LEU HD22 H -10.636 4.143 13.933 1.00 . A A . 350 LEU HD22 1 1
20 37188 1 1 36 LEU HD23 H -10.069 2.544 14.414 1.00 . A A . 350 LEU HD23 1 1
20 37189 1 1 36 LEU HG H -11.365 1.572 12.545 1.00 . A A . 350 LEU HG 1 1
20 37190 1 1 36 LEU N N -14.260 2.152 11.827 1.00 . A A . 350 LEU N 1 1
20 37191 1 1 36 LEU O O -14.948 4.622 10.945 1.00 . A A . 350 LEU O 1 1
20 37192 1 1 37 ASP C C -13.904 7.898 12.983 1.00 . A A . 351 ASP C 1 1
20 37193 1 1 37 ASP CA C -14.834 6.816 12.516 1.00 . A A . 351 ASP CA 1 1
20 37194 1 1 37 ASP CB C -16.206 6.950 13.169 1.00 . A A . 351 ASP CB 1 1
20 37195 1 1 37 ASP CG C -16.890 8.241 12.793 1.00 . A A . 351 ASP CG 1 1
20 37196 1 1 37 ASP H H -13.747 5.450 13.659 1.00 . A A . 351 ASP H 1 1
20 37197 1 1 37 ASP HA H -14.935 6.885 11.442 1.00 . A A . 351 ASP HA 1 1
20 37198 1 1 37 ASP HB2 H -16.093 6.921 14.241 1.00 . A A . 351 ASP HB1 1 1
20 37199 1 1 37 ASP HB3 H -16.830 6.126 12.856 1.00 . A A . 351 ASP HB2 1 1
20 37200 1 1 37 ASP N N -14.233 5.548 12.813 1.00 . A A . 351 ASP N 1 1
20 37201 1 1 37 ASP O O -13.414 7.858 14.117 1.00 . A A . 351 ASP O 1 1
20 37202 1 1 37 ASP OD1 O -16.707 9.244 13.499 1.00 . A A . 351 ASP OD1 1 1
20 37203 1 1 37 ASP OD2 O -17.630 8.270 11.779 1.00 . A A . 351 ASP OD2 1 1
20 37204 1 1 38 PHE C C -13.374 11.202 12.227 1.00 . A A . 352 PHE C 1 1
20 37205 1 1 38 PHE CA C -12.696 9.873 12.396 1.00 . A A . 352 PHE CA 1 1
20 37206 1 1 38 PHE CB C -11.463 9.789 11.488 1.00 . A A . 352 PHE CB 1 1
20 37207 1 1 38 PHE CD1 C -10.639 7.504 10.831 1.00 . A A . 352 PHE CD1 1 1
20 37208 1 1 38 PHE CD2 C -9.808 8.493 12.824 1.00 . A A . 352 PHE CD2 1 1
20 37209 1 1 38 PHE CE1 C -9.856 6.394 11.054 1.00 . A A . 352 PHE CE1 1 1
20 37210 1 1 38 PHE CE2 C -9.031 7.390 13.054 1.00 . A A . 352 PHE CE2 1 1
20 37211 1 1 38 PHE CG C -10.622 8.568 11.718 1.00 . A A . 352 PHE CG 1 1
20 37212 1 1 38 PHE CZ C -9.049 6.338 12.169 1.00 . A A . 352 PHE CZ 1 1
20 37213 1 1 38 PHE H H -14.042 8.790 11.230 1.00 . A A . 352 PHE H 1 1
20 37214 1 1 38 PHE HA H -12.371 9.774 13.420 1.00 . A A . 352 PHE HA 1 1
20 37215 1 1 38 PHE HB2 H -11.792 9.775 10.459 1.00 . A A . 352 PHE HB2 1 1
20 37216 1 1 38 PHE HD2 H -9.792 9.314 13.523 1.00 . A A . 352 PHE HD2 1 1
20 37217 1 1 38 PHE HE1 H -9.879 5.570 10.355 1.00 . A A . 352 PHE HE1 1 1
20 37218 1 1 38 PHE HE2 H -8.400 7.353 13.930 1.00 . A A . 352 PHE HE2 1 1
20 37219 1 1 38 PHE HZ H -8.429 5.474 12.352 1.00 . A A . 352 PHE HZ 1 1
20 37220 1 1 38 PHE N N -13.608 8.808 12.116 1.00 . A A . 352 PHE N 1 1
20 37221 1 1 38 PHE O O -13.566 11.680 11.105 1.00 . A A . 352 PHE O 1 1
20 37222 1 1 39 GLN C C -13.378 14.178 13.367 1.00 . A A . 353 GLN C 1 1
20 37223 1 1 39 GLN CA C -14.409 13.071 13.305 1.00 . A A . 353 GLN CA 1 1
20 37224 1 1 39 GLN CB C -15.414 13.234 14.444 1.00 . A A . 353 GLN CB 1 1
20 37225 1 1 39 GLN CD C -17.426 12.488 13.097 1.00 . A A . 353 GLN CD 1 1
20 37226 1 1 39 GLN CG C -16.635 12.323 14.382 1.00 . A A . 353 GLN CG 1 1
20 37227 1 1 39 GLN H H -13.615 11.329 14.181 1.00 . A A . 353 GLN H 1 1
20 37228 1 1 39 GLN HA H -14.934 13.149 12.365 1.00 . A A . 353 GLN HA 1 1
20 37229 1 1 39 GLN HB2 H -15.756 14.259 14.441 1.00 . A A . 353 GLN HB1 1 1
20 37230 1 1 39 GLN HB3 H -14.906 13.047 15.378 1.00 . A A . 353 GLN HB2 1 1
20 37231 1 1 39 GLN HE21 H -16.601 10.873 12.351 1.00 . A A . 353 GLN HE21 1 1
20 37232 1 1 39 GLN HE22 H -17.719 11.695 11.313 1.00 . A A . 353 GLN HE22 1 1
20 37233 1 1 39 GLN HG3 H -16.306 11.296 14.448 1.00 . A A . 353 GLN HG2 1 1
20 37234 1 1 39 GLN N N -13.769 11.781 13.326 1.00 . A A . 353 GLN N 1 1
20 37235 1 1 39 GLN NE2 N -17.232 11.605 12.159 1.00 . A A . 353 GLN NE2 1 1
20 37236 1 1 39 GLN O O -12.894 14.528 14.466 1.00 . A A . 353 GLN O 1 1
20 37237 1 1 39 GLN OE1 O -18.284 13.341 13.003 1.00 . A A . 353 GLN OE1 1 1
20 37238 1 1 40 ASP C C -10.704 15.434 12.669 1.00 . A A . 354 ASP C 1 1
20 37239 1 1 40 ASP CA C -12.055 15.797 12.031 1.00 . A A . 354 ASP CA 1 1
20 37240 1 1 40 ASP CB C -12.663 17.084 12.654 1.00 . A A . 354 ASP CB 1 1
20 37241 1 1 40 ASP CG C -11.919 18.364 12.346 1.00 . A A . 354 ASP CG 1 1
20 37242 1 1 40 ASP H H -13.382 14.271 11.379 1.00 . A A . 354 ASP H 1 1
20 37243 1 1 40 ASP HA H -11.893 15.955 10.975 1.00 . A A . 354 ASP HA 1 1
20 37244 1 1 40 ASP HB2 H -12.687 16.959 13.726 1.00 . A A . 354 ASP HB1 1 1
20 37245 1 1 40 ASP HB3 H -13.673 17.204 12.296 1.00 . A A . 354 ASP HB2 1 1
20 37246 1 1 40 ASP N N -13.003 14.676 12.187 1.00 . A A . 354 ASP N 1 1
20 37247 1 1 40 ASP O O -10.290 16.008 13.673 1.00 . A A . 354 ASP O 1 1
20 37248 1 1 40 ASP OD1 O -11.206 18.883 13.222 1.00 . A A . 354 ASP OD1 1 1
20 37249 1 1 40 ASP OD2 O -12.089 18.904 11.227 1.00 . A A . 354 ASP OD2 1 1
20 37250 1 1 41 VAL C C -7.736 14.009 11.558 1.00 . A A . 355 VAL C 1 1
20 37251 1 1 41 VAL CA C -8.792 13.910 12.644 1.00 . A A . 355 VAL CA 1 1
20 37252 1 1 41 VAL CB C -8.929 12.417 13.110 1.00 . A A . 355 VAL CB 1 1
20 37253 1 1 41 VAL CG1 C -7.623 11.880 13.695 1.00 . A A . 355 VAL CG1 1 1
20 37254 1 1 41 VAL CG2 C -10.052 12.268 14.124 1.00 . A A . 355 VAL CG2 1 1
20 37255 1 1 41 VAL H H -10.413 14.008 11.295 1.00 . A A . 355 VAL H 1 1
20 37256 1 1 41 VAL HA H -8.503 14.522 13.484 1.00 . A A . 355 VAL HA 1 1
20 37257 1 1 41 VAL HB H -9.174 11.820 12.244 1.00 . A A . 355 VAL HB 1 1
20 37258 1 1 41 VAL HG11 H -7.350 12.464 14.561 1.00 . A A . 355 VAL HG11 1 1
20 37259 1 1 41 VAL HG12 H -6.841 11.953 12.954 1.00 . A A . 355 VAL HG12 1 1
20 37260 1 1 41 VAL HG13 H -7.752 10.847 13.983 1.00 . A A . 355 VAL HG13 1 1
20 37261 1 1 41 VAL HG21 H -10.129 11.234 14.429 1.00 . A A . 355 VAL HG21 1 1
20 37262 1 1 41 VAL HG22 H -10.984 12.587 13.684 1.00 . A A . 355 VAL HG22 1 1
20 37263 1 1 41 VAL HG23 H -9.830 12.879 14.985 1.00 . A A . 355 VAL HG23 1 1
20 37264 1 1 41 VAL N N -10.060 14.421 12.113 1.00 . A A . 355 VAL N 1 1
20 37265 1 1 41 VAL O O -8.060 13.852 10.370 1.00 . A A . 355 VAL O 1 1
20 37266 1 1 42 GLU C C -5.085 13.130 10.311 1.00 . A A . 356 GLU C 1 1
20 37267 1 1 42 GLU CA C -5.424 14.452 10.987 1.00 . A A . 356 GLU CA 1 1
20 37268 1 1 42 GLU CB C -4.177 15.089 11.604 1.00 . A A . 356 GLU CB 1 1
20 37269 1 1 42 GLU CD C -2.292 14.929 13.254 1.00 . A A . 356 GLU CD 1 1
20 37270 1 1 42 GLU CG C -3.591 14.340 12.774 1.00 . A A . 356 GLU CG 1 1
20 37271 1 1 42 GLU H H -6.296 14.471 12.888 1.00 . A A . 356 GLU H 1 1
20 37272 1 1 42 GLU HA H -5.789 15.113 10.218 1.00 . A A . 356 GLU HA 1 1
20 37273 1 1 42 GLU HB2 H -4.426 16.089 11.929 1.00 . A A . 356 GLU HB1 1 1
20 37274 1 1 42 GLU HB3 H -3.421 15.151 10.839 1.00 . A A . 356 GLU HB2 1 1
20 37275 1 1 42 GLU HG3 H -4.297 14.364 13.589 1.00 . A A . 356 GLU HG2 1 1
20 37276 1 1 42 GLU N N -6.498 14.320 11.940 1.00 . A A . 356 GLU N 1 1
20 37277 1 1 42 GLU O O -5.059 12.060 10.944 1.00 . A A . 356 GLU O 1 1
20 37278 1 1 42 GLU OE1 O -2.312 15.939 13.975 1.00 . A A . 356 GLU OE1 1 1
20 37279 1 1 42 GLU OE2 O -1.233 14.398 12.922 1.00 . A A . 356 GLU OE2 1 1
20 37280 1 1 43 ILE C C -3.223 11.377 8.669 1.00 . A A . 357 ILE C 1 1
20 37281 1 1 43 ILE CA C -4.476 12.105 8.172 1.00 . A A . 357 ILE CA 1 1
20 37282 1 1 43 ILE CB C -4.307 12.605 6.710 1.00 . A A . 357 ILE CB 1 1
20 37283 1 1 43 ILE CD1 C -5.636 13.687 4.798 1.00 . A A . 357 ILE CD1 1 1
20 37284 1 1 43 ILE CG1 C -5.666 13.111 6.192 1.00 . A A . 357 ILE CG1 1 1
20 37285 1 1 43 ILE CG2 C -3.719 11.532 5.795 1.00 . A A . 357 ILE CG2 1 1
20 37286 1 1 43 ILE H H -4.828 14.137 8.643 1.00 . A A . 357 ILE H 1 1
20 37287 1 1 43 ILE HA H -5.306 11.416 8.205 1.00 . A A . 357 ILE HA 1 1
20 37288 1 1 43 ILE HB H -3.623 13.441 6.721 1.00 . A A . 357 ILE HB 1 1
20 37289 1 1 43 ILE HD11 H -6.627 14.009 4.514 1.00 . A A . 357 ILE HD11 1 1
20 37290 1 1 43 ILE HD12 H -5.279 12.941 4.102 1.00 . A A . 357 ILE HD12 1 1
20 37291 1 1 43 ILE HD13 H -4.969 14.534 4.793 1.00 . A A . 357 ILE HD13 1 1
20 37292 1 1 43 ILE HG13 H -6.367 12.290 6.183 1.00 . A A . 357 ILE HG12 1 1
20 37293 1 1 43 ILE HG21 H -3.639 11.913 4.788 1.00 . A A . 357 ILE HG21 1 1
20 37294 1 1 43 ILE HG22 H -4.359 10.662 5.815 1.00 . A A . 357 ILE HG22 1 1
20 37295 1 1 43 ILE HG23 H -2.739 11.252 6.155 1.00 . A A . 357 ILE HG23 1 1
20 37296 1 1 43 ILE N N -4.805 13.233 9.033 1.00 . A A . 357 ILE N 1 1
20 37297 1 1 43 ILE O O -3.142 10.150 8.625 1.00 . A A . 357 ILE O 1 1
20 37298 1 1 44 ARG C C -1.312 10.583 10.845 1.00 . A A . 358 ARG C 1 1
20 37299 1 1 44 ARG CA C -1.047 11.647 9.764 1.00 . A A . 358 ARG CA 1 1
20 37300 1 1 44 ARG CB C -0.262 12.842 10.335 1.00 . A A . 358 ARG CB 1 1
20 37301 1 1 44 ARG CD C 2.109 11.908 10.364 1.00 . A A . 358 ARG CD 1 1
20 37302 1 1 44 ARG CG C 0.975 12.513 11.160 1.00 . A A . 358 ARG CG 1 1
20 37303 1 1 44 ARG CZ C 4.490 11.349 10.888 1.00 . A A . 358 ARG CZ 1 1
20 37304 1 1 44 ARG H H -2.490 13.108 9.230 1.00 . A A . 358 ARG H 1 1
20 37305 1 1 44 ARG HA H -0.469 11.186 8.976 1.00 . A A . 358 ARG HA 1 1
20 37306 1 1 44 ARG HB2 H -0.936 13.414 10.957 1.00 . A A . 358 ARG HB1 1 1
20 37307 1 1 44 ARG HB3 H 0.052 13.469 9.515 1.00 . A A . 358 ARG HB2 1 1
20 37308 1 1 44 ARG HD3 H 1.772 10.989 9.908 1.00 . A A . 358 ARG HD2 1 1
20 37309 1 1 44 ARG HE H 2.998 11.635 12.211 1.00 . A A . 358 ARG HE 1 1
20 37310 1 1 44 ARG HG3 H 1.343 13.424 11.606 1.00 . A A . 358 ARG HG2 1 1
20 37311 1 1 44 ARG HH11 H 4.218 11.645 8.879 1.00 . A A . 358 ARG HH11 1 1
20 37312 1 1 44 ARG HH12 H 5.774 11.128 9.330 1.00 . A A . 358 ARG HH12 1 1
20 37313 1 1 44 ARG HH21 H 5.157 11.010 12.790 1.00 . A A . 358 ARG HH21 1 1
20 37314 1 1 44 ARG HH22 H 6.343 10.830 11.586 1.00 . A A . 358 ARG HH22 1 1
20 37315 1 1 44 ARG N N -2.303 12.149 9.202 1.00 . A A . 358 ARG N 1 1
20 37316 1 1 44 ARG NE N 3.239 11.627 11.253 1.00 . A A . 358 ARG NE 1 1
20 37317 1 1 44 ARG NH1 N 4.849 11.394 9.617 1.00 . A A . 358 ARG NH1 1 1
20 37318 1 1 44 ARG NH2 N 5.390 11.043 11.815 1.00 . A A . 358 ARG NH2 1 1
20 37319 1 1 44 ARG O O -0.606 9.583 10.919 1.00 . A A . 358 ARG O 1 1
20 37320 1 1 45 THR C C -3.364 8.595 12.063 1.00 . A A . 359 THR C 1 1
20 37321 1 1 45 THR CA C -2.697 9.839 12.665 1.00 . A A . 359 THR CA 1 1
20 37322 1 1 45 THR CB C -3.653 10.480 13.690 1.00 . A A . 359 THR CB 1 1
20 37323 1 1 45 THR CG2 C -3.924 9.536 14.841 1.00 . A A . 359 THR CG2 1 1
20 37324 1 1 45 THR H H -2.912 11.581 11.525 1.00 . A A . 359 THR H 1 1
20 37325 1 1 45 THR HA H -1.792 9.549 13.174 1.00 . A A . 359 THR HA 1 1
20 37326 1 1 45 THR HB H -4.585 10.721 13.200 1.00 . A A . 359 THR HB 1 1
20 37327 1 1 45 THR HG21 H -4.622 9.993 15.527 1.00 . A A . 359 THR HG21 1 1
20 37328 1 1 45 THR HG22 H -2.996 9.330 15.355 1.00 . A A . 359 THR HG22 1 1
20 37329 1 1 45 THR HG23 H -4.340 8.615 14.461 1.00 . A A . 359 THR HG23 1 1
20 37330 1 1 45 THR N N -2.351 10.783 11.634 1.00 . A A . 359 THR N 1 1
20 37331 1 1 45 THR O O -3.018 7.473 12.423 1.00 . A A . 359 THR O 1 1
20 37332 1 1 45 THR OG1 O -3.064 11.672 14.205 1.00 . A A . 359 THR OG1 1 1
20 37333 1 1 46 ILE C C -4.217 6.617 9.945 1.00 . A A . 360 ILE C 1 1
20 37334 1 1 46 ILE CA C -5.084 7.736 10.531 1.00 . A A . 360 ILE CA 1 1
20 37335 1 1 46 ILE CB C -6.037 8.282 9.436 1.00 . A A . 360 ILE CB 1 1
20 37336 1 1 46 ILE CD1 C -7.826 10.075 9.012 1.00 . A A . 360 ILE CD1 1 1
20 37337 1 1 46 ILE CG1 C -6.936 9.383 10.025 1.00 . A A . 360 ILE CG1 1 1
20 37338 1 1 46 ILE CG2 C -6.888 7.144 8.855 1.00 . A A . 360 ILE CG2 1 1
20 37339 1 1 46 ILE H H -4.385 9.726 10.768 1.00 . A A . 360 ILE H 1 1
20 37340 1 1 46 ILE HA H -5.688 7.328 11.329 1.00 . A A . 360 ILE HA 1 1
20 37341 1 1 46 ILE HB H -5.440 8.704 8.641 1.00 . A A . 360 ILE HB 1 1
20 37342 1 1 46 ILE HD11 H -7.209 10.537 8.256 1.00 . A A . 360 ILE HD11 1 1
20 37343 1 1 46 ILE HD12 H -8.406 10.838 9.508 1.00 . A A . 360 ILE HD12 1 1
20 37344 1 1 46 ILE HD13 H -8.485 9.355 8.550 1.00 . A A . 360 ILE HD13 1 1
20 37345 1 1 46 ILE HG13 H -7.579 8.949 10.775 1.00 . A A . 360 ILE HG12 1 1
20 37346 1 1 46 ILE HG21 H -7.484 6.706 9.642 1.00 . A A . 360 ILE HG21 1 1
20 37347 1 1 46 ILE HG22 H -6.239 6.384 8.443 1.00 . A A . 360 ILE HG22 1 1
20 37348 1 1 46 ILE HG23 H -7.536 7.532 8.082 1.00 . A A . 360 ILE HG23 1 1
20 37349 1 1 46 ILE N N -4.271 8.812 11.108 1.00 . A A . 360 ILE N 1 1
20 37350 1 1 46 ILE O O -4.423 5.447 10.256 1.00 . A A . 360 ILE O 1 1
20 37351 1 1 47 LEU C C -1.553 5.206 9.555 1.00 . A A . 361 LEU C 1 1
20 37352 1 1 47 LEU CA C -2.303 6.056 8.543 1.00 . A A . 361 LEU CA 1 1
20 37353 1 1 47 LEU CB C -1.339 6.818 7.657 1.00 . A A . 361 LEU CB 1 1
20 37354 1 1 47 LEU CD1 C -2.167 5.950 5.447 1.00 . A A . 361 LEU CD1 1 1
20 37355 1 1 47 LEU CD2 C -3.063 8.082 6.308 1.00 . A A . 361 LEU CD2 1 1
20 37356 1 1 47 LEU CG C -1.849 7.190 6.263 1.00 . A A . 361 LEU CG 1 1
20 37357 1 1 47 LEU H H -3.049 7.929 8.913 1.00 . A A . 361 LEU H 1 1
20 37358 1 1 47 LEU HA H -2.883 5.407 7.905 1.00 . A A . 361 LEU HA 1 1
20 37359 1 1 47 LEU HB2 H -0.409 6.282 7.559 1.00 . A A . 361 LEU HB1 1 1
20 37360 1 1 47 LEU HB3 H -1.123 7.742 8.175 1.00 . A A . 361 LEU HB2 1 1
20 37361 1 1 47 LEU HD11 H -3.046 5.471 5.851 1.00 . A A . 361 LEU HD11 1 1
20 37362 1 1 47 LEU HD12 H -1.346 5.254 5.530 1.00 . A A . 361 LEU HD12 1 1
20 37363 1 1 47 LEU HD13 H -2.337 6.214 4.414 1.00 . A A . 361 LEU HD13 1 1
20 37364 1 1 47 LEU HD21 H -3.375 8.318 5.300 1.00 . A A . 361 LEU HD21 1 1
20 37365 1 1 47 LEU HD22 H -2.822 8.993 6.837 1.00 . A A . 361 LEU HD22 1 1
20 37366 1 1 47 LEU HD23 H -3.864 7.571 6.821 1.00 . A A . 361 LEU HD23 1 1
20 37367 1 1 47 LEU HG H -1.040 7.754 5.837 1.00 . A A . 361 LEU HG 1 1
20 37368 1 1 47 LEU N N -3.212 6.991 9.158 1.00 . A A . 361 LEU N 1 1
20 37369 1 1 47 LEU O O -1.322 4.013 9.328 1.00 . A A . 361 LEU O 1 1
20 37370 1 1 48 GLN C C -1.453 4.123 12.420 1.00 . A A . 362 GLN C 1 1
20 37371 1 1 48 GLN CA C -0.508 5.078 11.715 1.00 . A A . 362 GLN CA 1 1
20 37372 1 1 48 GLN CB C 0.142 6.024 12.725 1.00 . A A . 362 GLN CB 1 1
20 37373 1 1 48 GLN CD C 2.291 6.317 11.349 1.00 . A A . 362 GLN CD 1 1
20 37374 1 1 48 GLN CG C 1.157 6.994 12.122 1.00 . A A . 362 GLN CG 1 1
20 37375 1 1 48 GLN H H -1.455 6.739 10.823 1.00 . A A . 362 GLN H 1 1
20 37376 1 1 48 GLN HA H 0.262 4.495 11.231 1.00 . A A . 362 GLN HA 1 1
20 37377 1 1 48 GLN HB2 H 0.644 5.433 13.476 1.00 . A A . 362 GLN HB1 1 1
20 37378 1 1 48 GLN HB3 H -0.636 6.605 13.198 1.00 . A A . 362 GLN HB2 1 1
20 37379 1 1 48 GLN HE21 H 2.232 4.743 12.537 1.00 . A A . 362 GLN HE21 1 1
20 37380 1 1 48 GLN HE22 H 3.371 4.665 11.238 1.00 . A A . 362 GLN HE22 1 1
20 37381 1 1 48 GLN HG3 H 0.643 7.664 11.446 1.00 . A A . 362 GLN HG2 1 1
20 37382 1 1 48 GLN N N -1.213 5.800 10.679 1.00 . A A . 362 GLN N 1 1
20 37383 1 1 48 GLN NE2 N 2.676 5.132 11.753 1.00 . A A . 362 GLN NE2 1 1
20 37384 1 1 48 GLN O O -1.050 3.055 12.862 1.00 . A A . 362 GLN O 1 1
20 37385 1 1 48 GLN OE1 O 2.831 6.885 10.407 1.00 . A A . 362 GLN OE1 1 1
20 37386 1 1 49 ILE C C -3.964 2.369 12.404 1.00 . A A . 363 ILE C 1 1
20 37387 1 1 49 ILE CA C -3.750 3.709 13.115 1.00 . A A . 363 ILE CA 1 1
20 37388 1 1 49 ILE CB C -5.080 4.509 13.283 1.00 . A A . 363 ILE CB 1 1
20 37389 1 1 49 ILE CD1 C -6.056 6.522 14.535 1.00 . A A . 363 ILE CD1 1 1
20 37390 1 1 49 ILE CG1 C -4.854 5.643 14.294 1.00 . A A . 363 ILE CG1 1 1
20 37391 1 1 49 ILE CG2 C -6.244 3.613 13.720 1.00 . A A . 363 ILE CG2 1 1
20 37392 1 1 49 ILE H H -2.964 5.370 12.086 1.00 . A A . 363 ILE H 1 1
20 37393 1 1 49 ILE HA H -3.372 3.477 14.101 1.00 . A A . 363 ILE HA 1 1
20 37394 1 1 49 ILE HB H -5.329 4.950 12.331 1.00 . A A . 363 ILE HB 1 1
20 37395 1 1 49 ILE HD11 H -5.823 7.263 15.286 1.00 . A A . 363 ILE HD11 1 1
20 37396 1 1 49 ILE HD12 H -6.885 5.916 14.865 1.00 . A A . 363 ILE HD12 1 1
20 37397 1 1 49 ILE HD13 H -6.316 7.018 13.612 1.00 . A A . 363 ILE HD13 1 1
20 37398 1 1 49 ILE HG13 H -4.578 5.214 15.246 1.00 . A A . 363 ILE HG12 1 1
20 37399 1 1 49 ILE HG21 H -6.021 3.190 14.687 1.00 . A A . 363 ILE HG21 1 1
20 37400 1 1 49 ILE HG22 H -6.382 2.817 13.002 1.00 . A A . 363 ILE HG22 1 1
20 37401 1 1 49 ILE HG23 H -7.148 4.200 13.786 1.00 . A A . 363 ILE HG23 1 1
20 37402 1 1 49 ILE N N -2.718 4.504 12.480 1.00 . A A . 363 ILE N 1 1
20 37403 1 1 49 ILE O O -4.043 1.336 13.075 1.00 . A A . 363 ILE O 1 1
20 37404 1 1 50 LEU C C -2.954 0.174 10.585 1.00 . A A . 364 LEU C 1 1
20 37405 1 1 50 LEU CA C -4.151 1.085 10.317 1.00 . A A . 364 LEU CA 1 1
20 37406 1 1 50 LEU CB C -4.333 1.258 8.779 1.00 . A A . 364 LEU CB 1 1
20 37407 1 1 50 LEU CD1 C -6.843 1.599 9.029 1.00 . A A . 364 LEU CD1 1 1
20 37408 1 1 50 LEU CD2 C -5.425 3.464 8.122 1.00 . A A . 364 LEU CD2 1 1
20 37409 1 1 50 LEU CG C -5.601 1.967 8.249 1.00 . A A . 364 LEU CG 1 1
20 37410 1 1 50 LEU H H -3.938 3.222 10.578 1.00 . A A . 364 LEU H 1 1
20 37411 1 1 50 LEU HA H -5.008 0.565 10.730 1.00 . A A . 364 LEU HA 1 1
20 37412 1 1 50 LEU HB2 H -4.277 0.278 8.329 1.00 . A A . 364 LEU HB1 1 1
20 37413 1 1 50 LEU HB3 H -3.496 1.841 8.425 1.00 . A A . 364 LEU HB2 1 1
20 37414 1 1 50 LEU HD11 H -7.699 2.098 8.599 1.00 . A A . 364 LEU HD11 1 1
20 37415 1 1 50 LEU HD12 H -6.727 1.915 10.055 1.00 . A A . 364 LEU HD12 1 1
20 37416 1 1 50 LEU HD13 H -6.991 0.532 8.994 1.00 . A A . 364 LEU HD13 1 1
20 37417 1 1 50 LEU HD21 H -5.189 3.889 9.087 1.00 . A A . 364 LEU HD21 1 1
20 37418 1 1 50 LEU HD22 H -6.344 3.894 7.750 1.00 . A A . 364 LEU HD22 1 1
20 37419 1 1 50 LEU HD23 H -4.627 3.676 7.427 1.00 . A A . 364 LEU HD23 1 1
20 37420 1 1 50 LEU HG H -5.772 1.572 7.257 1.00 . A A . 364 LEU HG 1 1
20 37421 1 1 50 LEU N N -3.999 2.365 11.059 1.00 . A A . 364 LEU N 1 1
20 37422 1 1 50 LEU O O -3.103 -1.035 10.773 1.00 . A A . 364 LEU O 1 1
20 37423 1 1 51 ALA C C -0.619 -0.533 12.352 1.00 . A A . 365 ALA C 1 1
20 37424 1 1 51 ALA CA C -0.553 0.031 10.936 1.00 . A A . 365 ALA CA 1 1
20 37425 1 1 51 ALA CB C 0.640 0.961 10.823 1.00 . A A . 365 ALA CB 1 1
20 37426 1 1 51 ALA H H -1.736 1.734 10.480 1.00 . A A . 365 ALA H 1 1
20 37427 1 1 51 ALA HA H -0.439 -0.772 10.221 1.00 . A A . 365 ALA HA 1 1
20 37428 1 1 51 ALA HB1 H 0.535 1.765 11.539 1.00 . A A . 365 ALA HB1 1 1
20 37429 1 1 51 ALA HB2 H 0.685 1.373 9.826 1.00 . A A . 365 ALA HB2 1 1
20 37430 1 1 51 ALA HB3 H 1.548 0.415 11.030 1.00 . A A . 365 ALA 3HB 1 1
20 37431 1 1 51 ALA N N -1.775 0.767 10.644 1.00 . A A . 365 ALA N 1 1
20 37432 1 1 51 ALA O O -0.290 -1.702 12.597 1.00 . A A . 365 ALA O 1 1
20 37433 1 1 52 LYS C C -2.179 -1.187 14.901 1.00 . A A . 366 LYS C 1 1
20 37434 1 1 52 LYS CA C -1.196 -0.030 14.667 1.00 . A A . 366 LYS CA 1 1
20 37435 1 1 52 LYS CB C -1.604 1.211 15.476 1.00 . A A . 366 LYS CB 1 1
20 37436 1 1 52 LYS CD C -2.028 2.245 17.731 1.00 . A A . 366 LYS CD 1 1
20 37437 1 1 52 LYS CE C -1.922 2.034 19.239 1.00 . A A . 366 LYS CE 1 1
20 37438 1 1 52 LYS CG C -1.564 1.012 16.978 1.00 . A A . 366 LYS CG 1 1
20 37439 1 1 52 LYS H H -1.367 1.196 12.973 1.00 . A A . 366 LYS H 1 1
20 37440 1 1 52 LYS HA H -0.217 -0.346 14.997 1.00 . A A . 366 LYS HA 1 1
20 37441 1 1 52 LYS HB2 H -2.609 1.492 15.195 1.00 . A A . 366 LYS HB1 1 1
20 37442 1 1 52 LYS HB3 H -0.934 2.022 15.227 1.00 . A A . 366 LYS HB2 1 1
20 37443 1 1 52 LYS HD3 H -1.409 3.083 17.451 1.00 . A A . 366 LYS HD2 1 1
20 37444 1 1 52 LYS HE2 H -2.288 2.917 19.742 1.00 . A A . 366 LYS HE1 1 1
20 37445 1 1 52 LYS HE3 H -0.884 1.884 19.498 1.00 . A A . 366 LYS HE2 1 1
20 37446 1 1 52 LYS HG3 H -2.211 0.187 17.232 1.00 . A A . 366 LYS HG2 1 1
20 37447 1 1 52 LYS HZ1 H -2.418 -0.021 19.224 1.00 . A A . 366 LYS HZ1 1 1
20 37448 1 1 52 LYS HZ2 H -3.718 0.995 19.555 1.00 . A A . 366 LYS HZ2 1 1
20 37449 1 1 52 LYS HZ3 H -2.579 0.715 20.727 1.00 . A A . 366 LYS HZ3 1 1
20 37450 1 1 52 LYS N N -1.090 0.300 13.264 1.00 . A A . 366 LYS N 1 1
20 37451 1 1 52 LYS NZ N -2.698 0.857 19.705 1.00 . A A . 366 LYS NZ 1 1
20 37452 1 1 52 LYS O O -2.009 -1.966 15.829 1.00 . A A . 366 LYS O 1 1
20 37453 1 1 53 GLU C C -3.724 -3.656 13.403 1.00 . A A . 367 GLU C 1 1
20 37454 1 1 53 GLU CA C -4.140 -2.409 14.182 1.00 . A A . 367 GLU CA 1 1
20 37455 1 1 53 GLU CB C -5.578 -1.976 13.850 1.00 . A A . 367 GLU CB 1 1
20 37456 1 1 53 GLU CD C -7.264 -1.027 12.344 1.00 . A A . 367 GLU CD 1 1
20 37457 1 1 53 GLU CG C -5.801 -1.271 12.548 1.00 . A A . 367 GLU CG 1 1
20 37458 1 1 53 GLU H H -3.284 -0.678 13.311 1.00 . A A . 367 GLU H 1 1
20 37459 1 1 53 GLU HA H -4.101 -2.685 15.225 1.00 . A A . 367 GLU HA 1 1
20 37460 1 1 53 GLU HB2 H -5.968 -1.362 14.646 1.00 . A A . 367 GLU HB1 1 1
20 37461 1 1 53 GLU HB3 H -6.181 -2.862 13.754 1.00 . A A . 367 GLU HB2 1 1
20 37462 1 1 53 GLU HG3 H -5.283 -0.324 12.577 1.00 . A A . 367 GLU HG2 1 1
20 37463 1 1 53 GLU N N -3.177 -1.321 14.045 1.00 . A A . 367 GLU N 1 1
20 37464 1 1 53 GLU O O -4.574 -4.468 13.008 1.00 . A A . 367 GLU O 1 1
20 37465 1 1 53 GLU OE1 O -7.783 0.002 12.831 1.00 . A A . 367 GLU OE1 1 1
20 37466 1 1 53 GLU OE2 O -7.933 -1.895 11.765 1.00 . A A . 367 GLU OE2 1 1
20 37467 1 1 54 SER C C -1.873 -4.960 11.086 1.00 . A A . 368 SER C 1 1
20 37468 1 1 54 SER CA C -1.770 -4.979 12.615 1.00 . A A . 368 SER CA 1 1
20 37469 1 1 54 SER CB C -2.306 -6.290 13.223 1.00 . A A . 368 SER CB 1 1
20 37470 1 1 54 SER H H -1.824 -3.083 13.541 1.00 . A A . 368 SER H 1 1
20 37471 1 1 54 SER HA H -0.721 -4.898 12.858 1.00 . A A . 368 SER HA 1 1
20 37472 1 1 54 SER HB2 H -1.763 -7.130 12.817 1.00 . A A . 368 SER HB1 1 1
20 37473 1 1 54 SER HB3 H -3.356 -6.388 12.990 1.00 . A A . 368 SER HB2 1 1
20 37474 1 1 54 SER HG H -1.522 -5.580 14.869 1.00 . A A . 368 SER HG 1 1
20 37475 1 1 54 SER N N -2.405 -3.812 13.236 1.00 . A A . 368 SER N 1 1
20 37476 1 1 54 SER O O -1.668 -5.978 10.418 1.00 . A A . 368 SER O 1 1
20 37477 1 1 54 SER OG O -2.148 -6.281 14.648 1.00 . A A . 368 SER OG 1 1
20 37478 1 1 55 GLY C C -0.841 -3.180 8.590 1.00 . A A . 369 GLY C 1 1
20 37479 1 1 55 GLY CA C -2.178 -3.609 9.124 1.00 . A A . 369 GLY CA 1 1
20 37480 1 1 55 GLY H H -2.199 -2.991 11.100 1.00 . A A . 369 GLY H 1 1
20 37481 1 1 55 GLY HA3 H -2.473 -4.539 8.661 1.00 . A A . 369 GLY HA2 1 1
20 37482 1 1 55 GLY N N -2.098 -3.788 10.542 1.00 . A A . 369 GLY N 1 1
20 37483 1 1 55 GLY O O -0.701 -2.096 8.054 1.00 . A A . 369 GLY O 1 1
20 37484 1 1 56 MET C C 2.233 -2.793 9.169 1.00 . A A . 370 MET C 1 1
20 37485 1 1 56 MET CA C 1.535 -3.886 8.368 1.00 . A A . 370 MET CA 1 1
20 37486 1 1 56 MET CB C 1.640 -3.634 6.879 1.00 . A A . 370 MET CB 1 1
20 37487 1 1 56 MET CE C -0.006 -3.109 4.237 1.00 . A A . 370 MET CE 1 1
20 37488 1 1 56 MET CG C 1.162 -4.797 6.052 1.00 . A A . 370 MET CG 1 1
20 37489 1 1 56 MET H H -0.140 -4.898 9.183 1.00 . A A . 370 MET H 1 1
20 37490 1 1 56 MET HA H 2.032 -4.818 8.592 1.00 . A A . 370 MET HA 1 1
20 37491 1 1 56 MET HB2 H 2.654 -3.380 6.613 1.00 . A A . 370 MET HB1 1 1
20 37492 1 1 56 MET HB3 H 0.977 -2.804 6.695 1.00 . A A . 370 MET HB2 1 1
20 37493 1 1 56 MET HE1 H -0.919 -3.447 4.709 1.00 . A A . 370 MET HE1 1 1
20 37494 1 1 56 MET HE2 H -0.207 -2.819 3.217 1.00 . A A . 370 MET HE2 1 1
20 37495 1 1 56 MET HE3 H 0.389 -2.270 4.791 1.00 . A A . 370 MET HE3 1 1
20 37496 1 1 56 MET HG3 H 1.781 -5.655 6.265 1.00 . A A . 370 MET HG2 1 1
20 37497 1 1 56 MET N N 0.134 -4.064 8.767 1.00 . A A . 370 MET N 1 1
20 37498 1 1 56 MET O O 1.669 -2.243 10.121 1.00 . A A . 370 MET O 1 1
20 37499 1 1 56 MET SD S 1.163 -4.463 4.278 1.00 . A A . 370 MET SD 1 1
20 37500 1 1 57 ASN C C 4.250 -0.292 8.622 1.00 . A A . 371 ASN C 1 1
20 37501 1 1 57 ASN CA C 4.229 -1.497 9.512 1.00 . A A . 371 ASN CA 1 1
20 37502 1 1 57 ASN CB C 5.680 -1.941 9.800 1.00 . A A . 371 ASN CB 1 1
20 37503 1 1 57 ASN CG C 5.796 -3.245 10.568 1.00 . A A . 371 ASN CG 1 1
20 37504 1 1 57 ASN H H 3.901 -3.010 8.093 1.00 . A A . 371 ASN H 1 1
20 37505 1 1 57 ASN HA H 3.728 -1.255 10.438 1.00 . A A . 371 ASN HA 1 1
20 37506 1 1 57 ASN HB2 H 6.177 -1.164 10.365 1.00 . A A . 371 ASN HB1 1 1
20 37507 1 1 57 ASN HB3 H 6.191 -2.067 8.860 1.00 . A A . 371 ASN HB2 1 1
20 37508 1 1 57 ASN HD21 H 7.514 -3.621 9.681 1.00 . A A . 371 ASN HD21 1 1
20 37509 1 1 57 ASN HD22 H 6.977 -4.814 10.808 1.00 . A A . 371 ASN HD22 1 1
20 37510 1 1 57 ASN N N 3.472 -2.523 8.835 1.00 . A A . 371 ASN N 1 1
20 37511 1 1 57 ASN ND2 N 6.863 -3.965 10.328 1.00 . A A . 371 ASN ND2 1 1
20 37512 1 1 57 ASN O O 5.151 -0.131 7.789 1.00 . A A . 371 ASN O 1 1
20 37513 1 1 57 ASN OD1 O 4.929 -3.605 11.367 1.00 . A A . 371 ASN OD1 1 1
20 37514 1 1 58 ILE C C 3.650 2.885 8.572 1.00 . A A . 372 ILE C 1 1
20 37515 1 1 58 ILE CA C 3.139 1.653 7.849 1.00 . A A . 372 ILE CA 1 1
20 37516 1 1 58 ILE CB C 1.694 1.932 7.337 1.00 . A A . 372 ILE CB 1 1
20 37517 1 1 58 ILE CD1 C -0.552 0.853 6.763 1.00 . A A . 372 ILE CD1 1 1
20 37518 1 1 58 ILE CG1 C 0.893 0.630 7.170 1.00 . A A . 372 ILE CG1 1 1
20 37519 1 1 58 ILE CG2 C 1.786 2.624 5.974 1.00 . A A . 372 ILE CG2 1 1
20 37520 1 1 58 ILE H H 2.528 0.331 9.372 1.00 . A A . 372 ILE H 1 1
20 37521 1 1 58 ILE HA H 3.780 1.474 7.000 1.00 . A A . 372 ILE HA 1 1
20 37522 1 1 58 ILE HB H 1.190 2.588 8.031 1.00 . A A . 372 ILE HB 1 1
20 37523 1 1 58 ILE HD11 H -0.581 1.377 5.820 1.00 . A A . 372 ILE HD11 1 1
20 37524 1 1 58 ILE HD12 H -1.049 1.442 7.520 1.00 . A A . 372 ILE HD12 1 1
20 37525 1 1 58 ILE HD13 H -1.049 -0.100 6.665 1.00 . A A . 372 ILE HD13 1 1
20 37526 1 1 58 ILE HG13 H 1.352 0.020 6.408 1.00 . A A . 372 ILE HG12 1 1
20 37527 1 1 58 ILE HG21 H 2.269 1.968 5.255 1.00 . A A . 372 ILE HG21 1 1
20 37528 1 1 58 ILE HG22 H 2.376 3.522 6.067 1.00 . A A . 372 ILE HG22 1 1
20 37529 1 1 58 ILE HG23 H 0.797 2.872 5.619 1.00 . A A . 372 ILE HG23 1 1
20 37530 1 1 58 ILE N N 3.231 0.510 8.713 1.00 . A A . 372 ILE N 1 1
20 37531 1 1 58 ILE O O 3.469 3.036 9.791 1.00 . A A . 372 ILE O 1 1
20 37532 1 1 59 VAL C C 4.378 6.009 7.323 1.00 . A A . 373 VAL C 1 1
20 37533 1 1 59 VAL CA C 4.838 4.961 8.306 1.00 . A A . 373 VAL CA 1 1
20 37534 1 1 59 VAL CB C 6.400 4.959 8.341 1.00 . A A . 373 VAL CB 1 1
20 37535 1 1 59 VAL CG1 C 6.949 6.294 8.823 1.00 . A A . 373 VAL CG1 1 1
20 37536 1 1 59 VAL CG2 C 6.935 3.830 9.207 1.00 . A A . 373 VAL CG2 1 1
20 37537 1 1 59 VAL H H 4.514 3.467 6.906 1.00 . A A . 373 VAL H 1 1
20 37538 1 1 59 VAL HA H 4.451 5.170 9.293 1.00 . A A . 373 VAL HA 1 1
20 37539 1 1 59 VAL HB H 6.751 4.805 7.330 1.00 . A A . 373 VAL HB 1 1
20 37540 1 1 59 VAL HG11 H 6.629 7.081 8.156 1.00 . A A . 373 VAL HG11 1 1
20 37541 1 1 59 VAL HG12 H 8.029 6.256 8.844 1.00 . A A . 373 VAL HG12 1 1
20 37542 1 1 59 VAL HG13 H 6.576 6.491 9.816 1.00 . A A . 373 VAL HG13 1 1
20 37543 1 1 59 VAL HG21 H 8.013 3.879 9.206 1.00 . A A . 373 VAL HG21 1 1
20 37544 1 1 59 VAL HG22 H 6.613 2.882 8.803 1.00 . A A . 373 VAL HG22 1 1
20 37545 1 1 59 VAL HG23 H 6.569 3.942 10.217 1.00 . A A . 373 VAL HG23 1 1
20 37546 1 1 59 VAL N N 4.328 3.707 7.845 1.00 . A A . 373 VAL N 1 1
20 37547 1 1 59 VAL O O 4.486 5.812 6.119 1.00 . A A . 373 VAL O 1 1
20 37548 1 1 60 ALA C C 4.567 9.118 6.874 1.00 . A A . 374 ALA C 1 1
20 37549 1 1 60 ALA CA C 3.426 8.131 6.933 1.00 . A A . 374 ALA CA 1 1
20 37550 1 1 60 ALA CB C 2.153 8.804 7.422 1.00 . A A . 374 ALA CB 1 1
20 37551 1 1 60 ALA H H 3.625 7.128 8.762 1.00 . A A . 374 ALA H 1 1
20 37552 1 1 60 ALA HA H 3.257 7.725 5.948 1.00 . A A . 374 ALA HA 1 1
20 37553 1 1 60 ALA HB1 H 2.316 9.214 8.407 1.00 . A A . 374 ALA HB1 1 1
20 37554 1 1 60 ALA HB2 H 1.350 8.082 7.458 1.00 . A A . 374 ALA HB2 1 1
20 37555 1 1 60 ALA HB3 H 1.886 9.601 6.743 1.00 . A A . 374 ALA 3HB 1 1
20 37556 1 1 60 ALA N N 3.803 7.059 7.798 1.00 . A A . 374 ALA N 1 1
20 37557 1 1 60 ALA O O 5.289 9.292 7.859 1.00 . A A . 374 ALA O 1 1
20 37558 1 1 61 SER C C 5.406 11.963 6.411 1.00 . A A . 375 SER C 1 1
20 37559 1 1 61 SER CA C 5.773 10.731 5.573 1.00 . A A . 375 SER CA 1 1
20 37560 1 1 61 SER CB C 5.910 11.098 4.083 1.00 . A A . 375 SER CB 1 1
20 37561 1 1 61 SER H H 4.220 9.465 4.954 1.00 . A A . 375 SER H 1 1
20 37562 1 1 61 SER HA H 6.710 10.327 5.927 1.00 . A A . 375 SER HA 1 1
20 37563 1 1 61 SER HB2 H 4.957 11.451 3.721 1.00 . A A . 375 SER HB1 1 1
20 37564 1 1 61 SER HB3 H 6.203 10.222 3.526 1.00 . A A . 375 SER HB2 1 1
20 37565 1 1 61 SER HG H 6.824 12.401 2.943 1.00 . A A . 375 SER HG 1 1
20 37566 1 1 61 SER N N 4.762 9.722 5.735 1.00 . A A . 375 SER N 1 1
20 37567 1 1 61 SER O O 4.234 12.193 6.729 1.00 . A A . 375 SER O 1 1
20 37568 1 1 61 SER OG O 6.885 12.115 3.875 1.00 . A A . 375 SER OG 1 1
20 37569 1 1 62 ASP C C 5.565 15.067 6.739 1.00 . A A . 376 ASP C 1 1
20 37570 1 1 62 ASP CA C 6.157 13.953 7.583 1.00 . A A . 376 ASP CA 1 1
20 37571 1 1 62 ASP CB C 7.439 14.435 8.280 1.00 . A A . 376 ASP CB 1 1
20 37572 1 1 62 ASP CG C 8.519 14.895 7.328 1.00 . A A . 376 ASP CG 1 1
20 37573 1 1 62 ASP H H 7.299 12.528 6.475 1.00 . A A . 376 ASP H 1 1
20 37574 1 1 62 ASP HA H 5.427 13.686 8.335 1.00 . A A . 376 ASP HA 1 1
20 37575 1 1 62 ASP HB2 H 7.828 13.620 8.871 1.00 . A A . 376 ASP HB1 1 1
20 37576 1 1 62 ASP HB3 H 7.197 15.258 8.938 1.00 . A A . 376 ASP HB2 1 1
20 37577 1 1 62 ASP N N 6.389 12.754 6.771 1.00 . A A . 376 ASP N 1 1
20 37578 1 1 62 ASP O O 5.232 16.139 7.242 1.00 . A A . 376 ASP O 1 1
20 37579 1 1 62 ASP OD1 O 9.244 14.045 6.801 1.00 . A A . 376 ASP OD1 1 1
20 37580 1 1 62 ASP OD2 O 8.681 16.126 7.115 1.00 . A A . 376 ASP OD2 1 1
20 37581 1 1 63 SER C C 3.313 15.589 4.535 1.00 . A A . 377 SER C 1 1
20 37582 1 1 63 SER CA C 4.839 15.756 4.564 1.00 . A A . 377 SER CA 1 1
20 37583 1 1 63 SER CB C 5.404 15.562 3.174 1.00 . A A . 377 SER CB 1 1
20 37584 1 1 63 SER H H 5.794 13.972 5.109 1.00 . A A . 377 SER H 1 1
20 37585 1 1 63 SER HA H 5.075 16.752 4.902 1.00 . A A . 377 SER HA 1 1
20 37586 1 1 63 SER HB2 H 5.105 16.391 2.548 1.00 . A A . 377 SER HB1 1 1
20 37587 1 1 63 SER HB3 H 5.022 14.641 2.758 1.00 . A A . 377 SER HB2 1 1
20 37588 1 1 63 SER HG H 7.039 14.716 2.663 1.00 . A A . 377 SER HG 1 1
20 37589 1 1 63 SER N N 5.435 14.814 5.463 1.00 . A A . 377 SER N 1 1
20 37590 1 1 63 SER O O 2.619 16.337 3.854 1.00 . A A . 377 SER O 1 1
20 37591 1 1 63 SER OG O 6.822 15.495 3.200 1.00 . A A . 377 SER OG 1 1
20 37592 1 1 64 VAL C C 0.788 15.228 6.438 1.00 . A A . 378 VAL C 1 1
20 37593 1 1 64 VAL CA C 1.364 14.436 5.274 1.00 . A A . 378 VAL CA 1 1
20 37594 1 1 64 VAL CB C 0.892 12.941 5.289 1.00 . A A . 378 VAL CB 1 1
20 37595 1 1 64 VAL CG1 C 1.515 12.171 4.146 1.00 . A A . 378 VAL CG1 1 1
20 37596 1 1 64 VAL CG2 C 1.146 12.243 6.611 1.00 . A A . 378 VAL CG2 1 1
20 37597 1 1 64 VAL H H 3.343 13.982 5.765 1.00 . A A . 378 VAL H 1 1
20 37598 1 1 64 VAL HA H 1.004 14.909 4.370 1.00 . A A . 378 VAL HA 1 1
20 37599 1 1 64 VAL HB H -0.170 12.947 5.105 1.00 . A A . 378 VAL HB 1 1
20 37600 1 1 64 VAL HG11 H 1.177 11.145 4.168 1.00 . A A . 378 VAL HG11 1 1
20 37601 1 1 64 VAL HG12 H 2.590 12.201 4.244 1.00 . A A . 378 VAL HG12 1 1
20 37602 1 1 64 VAL HG13 H 1.223 12.630 3.214 1.00 . A A . 378 VAL HG13 1 1
20 37603 1 1 64 VAL HG21 H 2.209 12.191 6.801 1.00 . A A . 378 VAL HG21 1 1
20 37604 1 1 64 VAL HG22 H 0.716 11.253 6.589 1.00 . A A . 378 VAL HG22 1 1
20 37605 1 1 64 VAL HG23 H 0.672 12.825 7.388 1.00 . A A . 378 VAL HG23 1 1
20 37606 1 1 64 VAL N N 2.785 14.597 5.244 1.00 . A A . 378 VAL N 1 1
20 37607 1 1 64 VAL O O 1.164 15.036 7.599 1.00 . A A . 378 VAL O 1 1
20 37608 1 1 65 ASN C C -2.044 17.349 6.615 1.00 . A A . 379 ASN C 1 1
20 37609 1 1 65 ASN CA C -0.665 17.002 7.103 1.00 . A A . 379 ASN CA 1 1
20 37610 1 1 65 ASN CB C 0.164 18.276 7.303 1.00 . A A . 379 ASN CB 1 1
20 37611 1 1 65 ASN CG C -0.348 19.171 8.416 1.00 . A A . 379 ASN CG 1 1
20 37612 1 1 65 ASN H H -0.280 16.324 5.181 1.00 . A A . 379 ASN H 1 1
20 37613 1 1 65 ASN HA H -0.730 16.461 8.037 1.00 . A A . 379 ASN HA 1 1
20 37614 1 1 65 ASN HB2 H 0.129 18.837 6.382 1.00 . A A . 379 ASN HB1 1 1
20 37615 1 1 65 ASN HB3 H 1.186 18.011 7.523 1.00 . A A . 379 ASN HB2 1 1
20 37616 1 1 65 ASN HD21 H 0.286 20.740 7.429 1.00 . A A . 379 ASN HD21 1 1
20 37617 1 1 65 ASN HD22 H -0.474 21.066 8.947 1.00 . A A . 379 ASN HD22 1 1
20 37618 1 1 65 ASN N N -0.047 16.160 6.117 1.00 . A A . 379 ASN N 1 1
20 37619 1 1 65 ASN ND2 N -0.164 20.447 8.253 1.00 . A A . 379 ASN ND2 1 1
20 37620 1 1 65 ASN O O -2.320 17.264 5.410 1.00 . A A . 379 ASN O 1 1
20 37621 1 1 65 ASN OD1 O -0.928 18.698 9.409 1.00 . A A . 379 ASN OD1 1 1
20 37622 1 1 66 GLY C C -5.154 17.034 7.813 1.00 . A A . 380 GLY C 1 1
20 37623 1 1 66 GLY CA C -4.244 18.020 7.165 1.00 . A A . 380 GLY CA 1 1
20 37624 1 1 66 GLY H H -2.569 17.847 8.427 1.00 . A A . 380 GLY H 1 1
20 37625 1 1 66 GLY HA3 H -4.499 19.015 7.496 1.00 . A A . 380 GLY HA2 1 1
20 37626 1 1 66 GLY N N -2.888 17.735 7.505 1.00 . A A . 380 GLY N 1 1
20 37627 1 1 66 GLY O O -4.705 15.954 8.245 1.00 . A A . 380 GLY O 1 1
20 37628 1 1 67 LYS C C -8.550 16.298 7.675 1.00 . A A . 381 LYS C 1 1
20 37629 1 1 67 LYS CA C -7.348 16.511 8.529 1.00 . A A . 381 LYS CA 1 1
20 37630 1 1 67 LYS CB C -7.726 17.010 9.913 1.00 . A A . 381 LYS CB 1 1
20 37631 1 1 67 LYS CD C -8.727 18.765 11.360 1.00 . A A . 381 LYS CD 1 1
20 37632 1 1 67 LYS CE C -7.635 18.645 12.421 1.00 . A A . 381 LYS CE 1 1
20 37633 1 1 67 LYS CG C -8.254 18.414 9.962 1.00 . A A . 381 LYS CG 1 1
20 37634 1 1 67 LYS H H -6.734 18.198 7.493 1.00 . A A . 381 LYS H 1 1
20 37635 1 1 67 LYS HA H -6.872 15.549 8.637 1.00 . A A . 381 LYS HA 1 1
20 37636 1 1 67 LYS HB2 H -6.843 16.958 10.533 1.00 . A A . 381 LYS HB1 1 1
20 37637 1 1 67 LYS HB3 H -8.479 16.353 10.321 1.00 . A A . 381 LYS HB2 1 1
20 37638 1 1 67 LYS HD3 H -9.086 19.782 11.345 1.00 . A A . 381 LYS HD2 1 1
20 37639 1 1 67 LYS HE2 H -7.214 17.654 12.353 1.00 . A A . 381 LYS HE1 1 1
20 37640 1 1 67 LYS HE3 H -8.087 18.767 13.395 1.00 . A A . 381 LYS HE2 1 1
20 37641 1 1 67 LYS HG3 H -7.466 19.082 9.657 1.00 . A A . 381 LYS HG2 1 1
20 37642 1 1 67 LYS HZ1 H -6.935 20.621 12.326 1.00 . A A . 381 LYS HZ1 1 1
20 37643 1 1 67 LYS HZ2 H -6.098 19.562 11.326 1.00 . A A . 381 LYS HZ2 1 1
20 37644 1 1 67 LYS HZ3 H -5.835 19.536 12.983 1.00 . A A . 381 LYS HZ3 1 1
20 37645 1 1 67 LYS N N -6.403 17.363 7.892 1.00 . A A . 381 LYS N 1 1
20 37646 1 1 67 LYS NZ N -6.565 19.653 12.250 1.00 . A A . 381 LYS NZ 1 1
20 37647 1 1 67 LYS O O -8.807 17.061 6.736 1.00 . A A . 381 LYS O 1 1
20 37648 1 1 68 MET C C -11.420 14.170 8.139 1.00 . A A . 382 MET C 1 1
20 37649 1 1 68 MET CA C -10.415 14.852 7.230 1.00 . A A . 382 MET CA 1 1
20 37650 1 1 68 MET CB C -10.006 13.889 6.095 1.00 . A A . 382 MET CB 1 1
20 37651 1 1 68 MET CE C -10.526 11.223 4.370 1.00 . A A . 382 MET CE 1 1
20 37652 1 1 68 MET CG C -9.425 12.558 6.565 1.00 . A A . 382 MET CG 1 1
20 37653 1 1 68 MET H H -9.016 14.770 8.805 1.00 . A A . 382 MET H 1 1
20 37654 1 1 68 MET HA H -10.866 15.731 6.795 1.00 . A A . 382 MET HA 1 1
20 37655 1 1 68 MET HB2 H -9.275 14.377 5.466 1.00 . A A . 382 MET HB1 1 1
20 37656 1 1 68 MET HB3 H -10.883 13.670 5.505 1.00 . A A . 382 MET HB2 1 1
20 37657 1 1 68 MET HE1 H -10.392 10.546 3.541 1.00 . A A . 382 MET HE1 1 1
20 37658 1 1 68 MET HE2 H -10.885 12.170 3.996 1.00 . A A . 382 MET HE2 1 1
20 37659 1 1 68 MET HE3 H -11.246 10.811 5.061 1.00 . A A . 382 MET HE3 1 1
20 37660 1 1 68 MET HG3 H -8.548 12.755 7.163 1.00 . A A . 382 MET HG2 1 1
20 37661 1 1 68 MET N N -9.264 15.267 7.992 1.00 . A A . 382 MET N 1 1
20 37662 1 1 68 MET O O -11.055 13.622 9.196 1.00 . A A . 382 MET O 1 1
20 37663 1 1 68 MET SD S -8.956 11.465 5.204 1.00 . A A . 382 MET SD 1 1
20 37664 1 1 69 THR C C -14.011 12.307 7.696 1.00 . A A . 383 THR C 1 1
20 37665 1 1 69 THR CA C -13.696 13.576 8.496 1.00 . A A . 383 THR CA 1 1
20 37666 1 1 69 THR CB C -14.951 14.458 8.617 1.00 . A A . 383 THR CB 1 1
20 37667 1 1 69 THR CG2 C -15.998 13.807 9.518 1.00 . A A . 383 THR CG2 1 1
20 37668 1 1 69 THR H H -12.923 14.837 7.030 1.00 . A A . 383 THR H 1 1
20 37669 1 1 69 THR HA H -13.334 13.310 9.478 1.00 . A A . 383 THR HA 1 1
20 37670 1 1 69 THR HB H -15.366 14.610 7.631 1.00 . A A . 383 THR HB 1 1
20 37671 1 1 69 THR HG21 H -15.584 13.669 10.504 1.00 . A A . 383 THR HG21 1 1
20 37672 1 1 69 THR HG22 H -16.281 12.847 9.109 1.00 . A A . 383 THR HG22 1 1
20 37673 1 1 69 THR HG23 H -16.868 14.444 9.582 1.00 . A A . 383 THR HG23 1 1
20 37674 1 1 69 THR N N -12.670 14.277 7.795 1.00 . A A . 383 THR N 1 1
20 37675 1 1 69 THR O O -14.452 12.378 6.546 1.00 . A A . 383 THR O 1 1
20 37676 1 1 69 THR OG1 O -14.566 15.729 9.180 1.00 . A A . 383 THR OG1 1 1
20 37677 1 1 70 LEU C C -14.807 9.008 8.441 1.00 . A A . 384 LEU C 1 1
20 37678 1 1 70 LEU CA C -13.935 9.911 7.600 1.00 . A A . 384 LEU CA 1 1
20 37679 1 1 70 LEU CB C -12.575 9.250 7.338 1.00 . A A . 384 LEU CB 1 1
20 37680 1 1 70 LEU CD1 C -13.150 8.145 5.147 1.00 . A A . 384 LEU CD1 1 1
20 37681 1 1 70 LEU CD2 C -11.191 7.352 6.486 1.00 . A A . 384 LEU CD2 1 1
20 37682 1 1 70 LEU CG C -12.588 7.938 6.551 1.00 . A A . 384 LEU CG 1 1
20 37683 1 1 70 LEU H H -13.443 11.164 9.211 1.00 . A A . 384 LEU H 1 1
20 37684 1 1 70 LEU HA H -14.419 10.104 6.655 1.00 . A A . 384 LEU HA 1 1
20 37685 1 1 70 LEU HB2 H -12.115 9.059 8.296 1.00 . A A . 384 LEU HB1 1 1
20 37686 1 1 70 LEU HB3 H -11.954 9.954 6.807 1.00 . A A . 384 LEU HB2 1 1
20 37687 1 1 70 LEU HD11 H -12.547 8.871 4.623 1.00 . A A . 384 LEU HD11 1 1
20 37688 1 1 70 LEU HD12 H -14.168 8.496 5.212 1.00 . A A . 384 LEU HD12 1 1
20 37689 1 1 70 LEU HD13 H -13.129 7.207 4.610 1.00 . A A . 384 LEU HD13 1 1
20 37690 1 1 70 LEU HD21 H -10.840 7.150 7.487 1.00 . A A . 384 LEU HD21 1 1
20 37691 1 1 70 LEU HD22 H -10.532 8.058 6.006 1.00 . A A . 384 LEU HD22 1 1
20 37692 1 1 70 LEU HD23 H -11.210 6.434 5.918 1.00 . A A . 384 LEU HD23 1 1
20 37693 1 1 70 LEU HG H -13.228 7.234 7.062 1.00 . A A . 384 LEU HG 1 1
20 37694 1 1 70 LEU N N -13.746 11.172 8.276 1.00 . A A . 384 LEU N 1 1
20 37695 1 1 70 LEU O O -14.615 8.920 9.649 1.00 . A A . 384 LEU O 1 1
20 37696 1 1 71 SER C C -16.668 6.107 7.827 1.00 . A A . 385 SER C 1 1
20 37697 1 1 71 SER CA C -16.624 7.471 8.527 1.00 . A A . 385 SER CA 1 1
20 37698 1 1 71 SER CB C -17.999 8.119 8.616 1.00 . A A . 385 SER CB 1 1
20 37699 1 1 71 SER H H -15.898 8.466 6.863 1.00 . A A . 385 SER H 1 1
20 37700 1 1 71 SER HA H -16.234 7.341 9.525 1.00 . A A . 385 SER HA 1 1
20 37701 1 1 71 SER HB2 H -18.693 7.468 9.124 1.00 . A A . 385 SER HB1 1 1
20 37702 1 1 71 SER HB3 H -18.357 8.316 7.618 1.00 . A A . 385 SER HB2 1 1
20 37703 1 1 71 SER HG H -17.702 9.101 10.240 1.00 . A A . 385 SER HG 1 1
20 37704 1 1 71 SER N N -15.747 8.360 7.827 1.00 . A A . 385 SER N 1 1
20 37705 1 1 71 SER O O -17.198 5.971 6.722 1.00 . A A . 385 SER O 1 1
20 37706 1 1 71 SER OG O -17.922 9.362 9.328 1.00 . A A . 385 SER OG 1 1
20 37707 1 1 72 LEU C C -16.843 2.837 8.719 1.00 . A A . 386 LEU C 1 1
20 37708 1 1 72 LEU CA C -15.970 3.781 7.913 1.00 . A A . 386 LEU CA 1 1
20 37709 1 1 72 LEU CB C -14.516 3.296 7.988 1.00 . A A . 386 LEU CB 1 1
20 37710 1 1 72 LEU CD1 C -12.073 3.677 7.656 1.00 . A A . 386 LEU CD1 1 1
20 37711 1 1 72 LEU CD2 C -13.669 4.270 5.836 1.00 . A A . 386 LEU CD2 1 1
20 37712 1 1 72 LEU CG C -13.464 4.192 7.340 1.00 . A A . 386 LEU CG 1 1
20 37713 1 1 72 LEU H H -15.702 5.255 9.363 1.00 . A A . 386 LEU H 1 1
20 37714 1 1 72 LEU HA H -16.283 3.795 6.881 1.00 . A A . 386 LEU HA 1 1
20 37715 1 1 72 LEU HB2 H -14.470 2.325 7.518 1.00 . A A . 386 LEU HB1 1 1
20 37716 1 1 72 LEU HB3 H -14.259 3.177 9.031 1.00 . A A . 386 LEU HB2 1 1
20 37717 1 1 72 LEU HD11 H -11.924 3.671 8.725 1.00 . A A . 386 LEU HD11 1 1
20 37718 1 1 72 LEU HD12 H -11.342 4.327 7.197 1.00 . A A . 386 LEU HD12 1 1
20 37719 1 1 72 LEU HD13 H -11.961 2.675 7.266 1.00 . A A . 386 LEU HD13 1 1
20 37720 1 1 72 LEU HD21 H -14.648 4.673 5.627 1.00 . A A . 386 LEU HD21 1 1
20 37721 1 1 72 LEU HD22 H -13.583 3.283 5.406 1.00 . A A . 386 LEU HD22 1 1
20 37722 1 1 72 LEU HD23 H -12.915 4.915 5.407 1.00 . A A . 386 LEU HD23 1 1
20 37723 1 1 72 LEU HG H -13.550 5.187 7.751 1.00 . A A . 386 LEU HG 1 1
20 37724 1 1 72 LEU N N -16.074 5.116 8.463 1.00 . A A . 386 LEU N 1 1
20 37725 1 1 72 LEU O O -16.439 2.371 9.798 1.00 . A A . 386 LEU O 1 1
20 37726 1 1 73 LYS C C -18.590 0.243 8.771 1.00 . A A . 387 LYS C 1 1
20 37727 1 1 73 LYS CA C -18.929 1.715 8.935 1.00 . A A . 387 LYS CA 1 1
20 37728 1 1 73 LYS CB C -20.405 2.047 8.637 1.00 . A A . 387 LYS CB 1 1
20 37729 1 1 73 LYS CD C -20.612 1.179 6.221 1.00 . A A . 387 LYS CD 1 1
20 37730 1 1 73 LYS CE C -21.223 1.462 4.848 1.00 . A A . 387 LYS CE 1 1
20 37731 1 1 73 LYS CG C -20.812 2.350 7.176 1.00 . A A . 387 LYS CG 1 1
20 37732 1 1 73 LYS H H -18.360 2.960 7.400 1.00 . A A . 387 LYS H 1 1
20 37733 1 1 73 LYS HA H -18.752 1.931 9.978 1.00 . A A . 387 LYS HA 1 1
20 37734 1 1 73 LYS HB2 H -20.735 2.852 9.277 1.00 . A A . 387 LYS HB1 1 1
20 37735 1 1 73 LYS HB3 H -20.926 1.147 8.894 1.00 . A A . 387 LYS HB2 1 1
20 37736 1 1 73 LYS HD3 H -19.553 1.003 6.102 1.00 . A A . 387 LYS HD2 1 1
20 37737 1 1 73 LYS HE2 H -22.292 1.567 4.964 1.00 . A A . 387 LYS HE1 1 1
20 37738 1 1 73 LYS HE3 H -21.017 0.620 4.204 1.00 . A A . 387 LYS HE2 1 1
20 37739 1 1 73 LYS HG3 H -21.859 2.611 7.167 1.00 . A A . 387 LYS HG2 1 1
20 37740 1 1 73 LYS HZ1 H -21.147 2.854 3.296 1.00 . A A . 387 LYS HZ1 1 1
20 37741 1 1 73 LYS HZ2 H -19.660 2.603 4.022 1.00 . A A . 387 LYS HZ2 1 1
20 37742 1 1 73 LYS HZ3 H -20.833 3.527 4.795 1.00 . A A . 387 LYS HZ3 1 1
20 37743 1 1 73 LYS N N -18.037 2.574 8.239 1.00 . A A . 387 LYS N 1 1
20 37744 1 1 73 LYS NZ N -20.680 2.682 4.210 1.00 . A A . 387 LYS NZ 1 1
20 37745 1 1 73 LYS O O -18.875 -0.558 9.650 1.00 . A A . 387 LYS O 1 1
20 37746 1 1 74 ASP C C -16.774 -1.429 6.058 1.00 . A A . 388 ASP C 1 1
20 37747 1 1 74 ASP CA C -17.540 -1.453 7.355 1.00 . A A . 388 ASP CA 1 1
20 37748 1 1 74 ASP CB C -18.735 -2.424 7.243 1.00 . A A . 388 ASP CB 1 1
20 37749 1 1 74 ASP CG C -18.305 -3.862 7.041 1.00 . A A . 388 ASP CG 1 1
20 37750 1 1 74 ASP H H -17.763 0.627 7.020 1.00 . A A . 388 ASP H 1 1
20 37751 1 1 74 ASP HA H -16.876 -1.779 8.142 1.00 . A A . 388 ASP HA 1 1
20 37752 1 1 74 ASP HB2 H -19.349 -2.127 6.404 1.00 . A A . 388 ASP HB1 1 1
20 37753 1 1 74 ASP HB3 H -19.320 -2.371 8.149 1.00 . A A . 388 ASP HB2 1 1
20 37754 1 1 74 ASP N N -17.966 -0.083 7.664 1.00 . A A . 388 ASP N 1 1
20 37755 1 1 74 ASP O O -17.357 -1.457 4.975 1.00 . A A . 388 ASP O 1 1
20 37756 1 1 74 ASP OD1 O -17.922 -4.522 8.022 1.00 . A A . 388 ASP OD1 1 1
20 37757 1 1 74 ASP OD2 O -18.383 -4.370 5.903 1.00 . A A . 388 ASP OD2 1 1
20 37758 1 1 75 VAL C C -13.308 -1.861 5.363 1.00 . A A . 389 VAL C 1 1
20 37759 1 1 75 VAL CA C -14.600 -1.148 5.013 1.00 . A A . 389 VAL CA 1 1
20 37760 1 1 75 VAL CB C -14.265 0.373 4.715 1.00 . A A . 389 VAL CB 1 1
20 37761 1 1 75 VAL CG1 C -13.330 0.528 3.522 1.00 . A A . 389 VAL CG1 1 1
20 37762 1 1 75 VAL CG2 C -15.524 1.202 4.485 1.00 . A A . 389 VAL CG2 1 1
20 37763 1 1 75 VAL H H -15.066 -1.280 7.055 1.00 . A A . 389 VAL H 1 1
20 37764 1 1 75 VAL HA H -15.069 -1.595 4.149 1.00 . A A . 389 VAL HA 1 1
20 37765 1 1 75 VAL HB H -13.753 0.768 5.580 1.00 . A A . 389 VAL HB 1 1
20 37766 1 1 75 VAL HG11 H -13.123 1.575 3.359 1.00 . A A . 389 VAL HG11 1 1
20 37767 1 1 75 VAL HG12 H -13.800 0.110 2.644 1.00 . A A . 389 VAL HG12 1 1
20 37768 1 1 75 VAL HG13 H -12.409 0.001 3.719 1.00 . A A . 389 VAL HG13 1 1
20 37769 1 1 75 VAL HG21 H -16.146 1.161 5.367 1.00 . A A . 389 VAL HG21 1 1
20 37770 1 1 75 VAL HG22 H -16.068 0.803 3.641 1.00 . A A . 389 VAL HG22 1 1
20 37771 1 1 75 VAL HG23 H -15.244 2.226 4.286 1.00 . A A . 389 VAL HG23 1 1
20 37772 1 1 75 VAL N N -15.483 -1.277 6.164 1.00 . A A . 389 VAL N 1 1
20 37773 1 1 75 VAL O O -12.888 -1.794 6.504 1.00 . A A . 389 VAL O 1 1
20 37774 1 1 76 PRO C C -10.329 -2.137 4.884 1.00 . A A . 390 PRO C 1 1
20 37775 1 1 76 PRO CA C -11.387 -3.222 4.694 1.00 . A A . 390 PRO CA 1 1
20 37776 1 1 76 PRO CB C -11.105 -4.024 3.421 1.00 . A A . 390 PRO CB 1 1
20 37777 1 1 76 PRO CD C -13.211 -2.964 3.108 1.00 . A A . 390 PRO CD 1 1
20 37778 1 1 76 PRO CG C -12.430 -4.197 2.774 1.00 . A A . 390 PRO CG 1 1
20 37779 1 1 76 PRO HA H -11.396 -3.868 5.559 1.00 . A A . 390 PRO HA 1 1
20 37780 1 1 76 PRO HB2 H -10.666 -4.978 3.680 1.00 . A A . 390 PRO HB1 1 1
20 37781 1 1 76 PRO HB3 H -10.424 -3.472 2.792 1.00 . A A . 390 PRO HB2 1 1
20 37782 1 1 76 PRO HD3 H -13.010 -2.182 2.392 1.00 . A A . 390 PRO HD2 1 1
20 37783 1 1 76 PRO HG3 H -12.302 -4.288 1.706 1.00 . A A . 390 PRO HG2 1 1
20 37784 1 1 76 PRO N N -12.696 -2.616 4.442 1.00 . A A . 390 PRO N 1 1
20 37785 1 1 76 PRO O O -10.324 -1.142 4.150 1.00 . A A . 390 PRO O 1 1
20 37786 1 1 77 TRP C C -7.522 -0.953 4.995 1.00 . A A . 391 TRP C 1 1
20 37787 1 1 77 TRP CA C -8.409 -1.325 6.186 1.00 . A A . 391 TRP CA 1 1
20 37788 1 1 77 TRP CB C -7.548 -1.752 7.397 1.00 . A A . 391 TRP CB 1 1
20 37789 1 1 77 TRP CD1 C -7.339 -4.271 7.692 1.00 . A A . 391 TRP CD1 1 1
20 37790 1 1 77 TRP CD2 C -5.587 -3.329 6.664 1.00 . A A . 391 TRP CD2 1 1
20 37791 1 1 77 TRP CE2 C -5.359 -4.711 6.749 1.00 . A A . 391 TRP CE2 1 1
20 37792 1 1 77 TRP CE3 C -4.623 -2.520 6.054 1.00 . A A . 391 TRP CE3 1 1
20 37793 1 1 77 TRP CG C -6.868 -3.074 7.259 1.00 . A A . 391 TRP CG 1 1
20 37794 1 1 77 TRP CH2 C -3.277 -4.491 5.664 1.00 . A A . 391 TRP CH2 1 1
20 37795 1 1 77 TRP CZ2 C -4.201 -5.306 6.252 1.00 . A A . 391 TRP CZ2 1 1
20 37796 1 1 77 TRP CZ3 C -3.479 -3.109 5.566 1.00 . A A . 391 TRP CZ3 1 1
20 37797 1 1 77 TRP H H -9.516 -3.131 6.413 1.00 . A A . 391 TRP H 1 1
20 37798 1 1 77 TRP HA H -8.947 -0.430 6.464 1.00 . A A . 391 TRP HA 1 1
20 37799 1 1 77 TRP HB2 H -8.175 -1.803 8.273 1.00 . A A . 391 TRP HB1 1 1
20 37800 1 1 77 TRP HB3 H -6.773 -1.019 7.558 1.00 . A A . 391 TRP HB2 1 1
20 37801 1 1 77 TRP HD1 H -8.289 -4.384 8.197 1.00 . A A . 391 TRP HD 1 1
20 37802 1 1 77 TRP HE1 H -6.544 -6.221 7.573 1.00 . A A . 391 TRP HE1 1 1
20 37803 1 1 77 TRP HE3 H -4.763 -1.453 5.969 1.00 . A A . 391 TRP HE3 1 1
20 37804 1 1 77 TRP HH2 H -2.367 -4.913 5.267 1.00 . A A . 391 TRP HH 1 1
20 37805 1 1 77 TRP HZ2 H -4.020 -6.369 6.316 1.00 . A A . 391 TRP HZ2 1 1
20 37806 1 1 77 TRP HZ3 H -2.726 -2.495 5.095 1.00 . A A . 391 TRP HZ3 1 1
20 37807 1 1 77 TRP N N -9.445 -2.321 5.862 1.00 . A A . 391 TRP N 1 1
20 37808 1 1 77 TRP NE1 N -6.441 -5.263 7.379 1.00 . A A . 391 TRP NE1 1 1
20 37809 1 1 77 TRP O O -7.068 0.178 4.894 1.00 . A A . 391 TRP O 1 1
20 37810 1 1 78 ASP C C -7.193 -0.718 1.937 1.00 . A A . 392 ASP C 1 1
20 37811 1 1 78 ASP CA C -6.460 -1.623 2.923 1.00 . A A . 392 ASP CA 1 1
20 37812 1 1 78 ASP CB C -6.067 -2.933 2.235 1.00 . A A . 392 ASP CB 1 1
20 37813 1 1 78 ASP CG C -7.217 -3.580 1.503 1.00 . A A . 392 ASP CG 1 1
20 37814 1 1 78 ASP H H -7.752 -2.753 4.166 1.00 . A A . 392 ASP H 1 1
20 37815 1 1 78 ASP HA H -5.571 -1.119 3.270 1.00 . A A . 392 ASP HA 1 1
20 37816 1 1 78 ASP HB2 H -5.706 -3.621 2.985 1.00 . A A . 392 ASP HB1 1 1
20 37817 1 1 78 ASP HB3 H -5.279 -2.738 1.524 1.00 . A A . 392 ASP HB2 1 1
20 37818 1 1 78 ASP N N -7.315 -1.878 4.081 1.00 . A A . 392 ASP N 1 1
20 37819 1 1 78 ASP O O -6.592 0.131 1.280 1.00 . A A . 392 ASP O 1 1
20 37820 1 1 78 ASP OD1 O -8.186 -3.992 2.154 1.00 . A A . 392 ASP OD1 1 1
20 37821 1 1 78 ASP OD2 O -7.160 -3.670 0.255 1.00 . A A . 392 ASP OD2 1 1
20 37822 1 1 79 GLN C C -9.450 1.278 1.612 1.00 . A A . 393 GLN C 1 1
20 37823 1 1 79 GLN CA C -9.325 -0.098 0.982 1.00 . A A . 393 GLN CA 1 1
20 37824 1 1 79 GLN CB C -10.692 -0.765 0.798 1.00 . A A . 393 GLN CB 1 1
20 37825 1 1 79 GLN CD C -10.190 -2.107 -1.312 1.00 . A A . 393 GLN CD 1 1
20 37826 1 1 79 GLN CG C -10.592 -2.148 0.155 1.00 . A A . 393 GLN CG 1 1
20 37827 1 1 79 GLN H H -8.879 -1.659 2.338 1.00 . A A . 393 GLN H 1 1
20 37828 1 1 79 GLN HA H -8.835 -0.002 0.023 1.00 . A A . 393 GLN HA 1 1
20 37829 1 1 79 GLN HB2 H -11.305 -0.140 0.167 1.00 . A A . 393 GLN HB1 1 1
20 37830 1 1 79 GLN HB3 H -11.162 -0.868 1.764 1.00 . A A . 393 GLN HB2 1 1
20 37831 1 1 79 GLN HE21 H -9.118 -3.748 -1.088 1.00 . A A . 393 GLN HE21 1 1
20 37832 1 1 79 GLN HE22 H -9.131 -3.072 -2.671 1.00 . A A . 393 GLN HE22 1 1
20 37833 1 1 79 GLN HG3 H -9.855 -2.726 0.690 1.00 . A A . 393 GLN HG2 1 1
20 37834 1 1 79 GLN N N -8.485 -0.917 1.828 1.00 . A A . 393 GLN N 1 1
20 37835 1 1 79 GLN NE2 N -9.408 -3.064 -1.732 1.00 . A A . 393 GLN NE2 1 1
20 37836 1 1 79 GLN O O -9.386 2.296 0.931 1.00 . A A . 393 GLN O 1 1
20 37837 1 1 79 GLN OE1 O -10.543 -1.183 -2.051 1.00 . A A . 393 GLN OE1 1 1
20 37838 1 1 80 ALA C C -8.378 3.333 3.592 1.00 . A A . 394 ALA C 1 1
20 37839 1 1 80 ALA CA C -9.658 2.511 3.716 1.00 . A A . 394 ALA CA 1 1
20 37840 1 1 80 ALA CB C -9.950 2.189 5.168 1.00 . A A . 394 ALA CB 1 1
20 37841 1 1 80 ALA H H -9.611 0.422 3.403 1.00 . A A . 394 ALA H 1 1
20 37842 1 1 80 ALA HA H -10.480 3.090 3.319 1.00 . A A . 394 ALA HA 1 1
20 37843 1 1 80 ALA HB1 H -10.069 3.110 5.722 1.00 . A A . 394 ALA HB1 1 1
20 37844 1 1 80 ALA HB2 H -9.130 1.622 5.580 1.00 . A A . 394 ALA HB2 1 1
20 37845 1 1 80 ALA HB3 H -10.861 1.611 5.230 1.00 . A A . 394 ALA 3HB 1 1
20 37846 1 1 80 ALA N N -9.567 1.288 2.937 1.00 . A A . 394 ALA N 1 1
20 37847 1 1 80 ALA O O -8.430 4.551 3.488 1.00 . A A . 394 ALA O 1 1
20 37848 1 1 81 LEU C C -5.929 4.083 2.100 1.00 . A A . 395 LEU C 1 1
20 37849 1 1 81 LEU CA C -5.914 3.249 3.399 1.00 . A A . 395 LEU CA 1 1
20 37850 1 1 81 LEU CB C -4.858 2.088 3.339 1.00 . A A . 395 LEU CB 1 1
20 37851 1 1 81 LEU CD1 C -2.539 1.119 3.532 1.00 . A A . 395 LEU CD1 1 1
20 37852 1 1 81 LEU CD2 C -2.864 3.104 2.111 1.00 . A A . 395 LEU CD2 1 1
20 37853 1 1 81 LEU CG C -3.333 2.412 3.375 1.00 . A A . 395 LEU CG 1 1
20 37854 1 1 81 LEU H H -7.290 1.672 3.733 1.00 . A A . 395 LEU H 1 1
20 37855 1 1 81 LEU HA H -5.704 3.889 4.242 1.00 . A A . 395 LEU HA 1 1
20 37856 1 1 81 LEU HB2 H -5.058 1.527 2.437 1.00 . A A . 395 LEU HB1 1 1
20 37857 1 1 81 LEU HB3 H -5.057 1.433 4.174 1.00 . A A . 395 LEU HB2 1 1
20 37858 1 1 81 LEU HD11 H -2.809 0.634 4.459 1.00 . A A . 395 LEU HD11 1 1
20 37859 1 1 81 LEU HD12 H -1.481 1.336 3.526 1.00 . A A . 395 LEU HD12 1 1
20 37860 1 1 81 LEU HD13 H -2.757 0.457 2.707 1.00 . A A . 395 LEU HD13 1 1
20 37861 1 1 81 LEU HD21 H -3.397 4.034 1.987 1.00 . A A . 395 LEU HD21 1 1
20 37862 1 1 81 LEU HD22 H -3.048 2.464 1.260 1.00 . A A . 395 LEU HD22 1 1
20 37863 1 1 81 LEU HD23 H -1.806 3.303 2.185 1.00 . A A . 395 LEU HD23 1 1
20 37864 1 1 81 LEU HG H -3.122 3.043 4.224 1.00 . A A . 395 LEU HG 1 1
20 37865 1 1 81 LEU N N -7.241 2.643 3.579 1.00 . A A . 395 LEU N 1 1
20 37866 1 1 81 LEU O O -5.518 5.251 2.078 1.00 . A A . 395 LEU O 1 1
20 37867 1 1 82 ASP C C -7.563 5.305 -0.230 1.00 . A A . 396 ASP C 1 1
20 37868 1 1 82 ASP CA C -6.568 4.134 -0.259 1.00 . A A . 396 ASP CA 1 1
20 37869 1 1 82 ASP CB C -6.963 3.108 -1.328 1.00 . A A . 396 ASP CB 1 1
20 37870 1 1 82 ASP CG C -7.054 3.700 -2.721 1.00 . A A . 396 ASP CG 1 1
20 37871 1 1 82 ASP H H -6.819 2.581 1.185 1.00 . A A . 396 ASP H 1 1
20 37872 1 1 82 ASP HA H -5.591 4.529 -0.493 1.00 . A A . 396 ASP HA 1 1
20 37873 1 1 82 ASP HB2 H -7.924 2.689 -1.070 1.00 . A A . 396 ASP HB1 1 1
20 37874 1 1 82 ASP HB3 H -6.229 2.317 -1.344 1.00 . A A . 396 ASP HB2 1 1
20 37875 1 1 82 ASP N N -6.473 3.491 1.056 1.00 . A A . 396 ASP N 1 1
20 37876 1 1 82 ASP O O -7.339 6.348 -0.866 1.00 . A A . 396 ASP O 1 1
20 37877 1 1 82 ASP OD1 O -8.163 4.011 -3.176 1.00 . A A . 396 ASP OD1 1 1
20 37878 1 1 82 ASP OD2 O -6.004 3.843 -3.400 1.00 . A A . 396 ASP OD2 1 1
20 37879 1 1 83 LEU C C -9.055 7.413 1.381 1.00 . A A . 397 LEU C 1 1
20 37880 1 1 83 LEU CA C -9.665 6.175 0.726 1.00 . A A . 397 LEU CA 1 1
20 37881 1 1 83 LEU CB C -10.844 5.669 1.583 1.00 . A A . 397 LEU CB 1 1
20 37882 1 1 83 LEU CD1 C -12.776 4.120 1.992 1.00 . A A . 397 LEU CD1 1 1
20 37883 1 1 83 LEU CD2 C -12.166 4.721 -0.347 1.00 . A A . 397 LEU CD2 1 1
20 37884 1 1 83 LEU CG C -11.633 4.461 1.052 1.00 . A A . 397 LEU CG 1 1
20 37885 1 1 83 LEU H H -8.765 4.259 0.955 1.00 . A A . 397 LEU H 1 1
20 37886 1 1 83 LEU HA H -10.033 6.456 -0.248 1.00 . A A . 397 LEU HA 1 1
20 37887 1 1 83 LEU HB2 H -11.535 6.488 1.714 1.00 . A A . 397 LEU HB1 1 1
20 37888 1 1 83 LEU HB3 H -10.455 5.403 2.554 1.00 . A A . 397 LEU HB2 1 1
20 37889 1 1 83 LEU HD11 H -12.389 3.880 2.970 1.00 . A A . 397 LEU HD11 1 1
20 37890 1 1 83 LEU HD12 H -13.320 3.272 1.604 1.00 . A A . 397 LEU HD12 1 1
20 37891 1 1 83 LEU HD13 H -13.443 4.966 2.066 1.00 . A A . 397 LEU HD13 1 1
20 37892 1 1 83 LEU HD21 H -11.341 4.893 -1.023 1.00 . A A . 397 LEU HD21 1 1
20 37893 1 1 83 LEU HD22 H -12.799 5.595 -0.329 1.00 . A A . 397 LEU HD22 1 1
20 37894 1 1 83 LEU HD23 H -12.737 3.867 -0.680 1.00 . A A . 397 LEU HD23 1 1
20 37895 1 1 83 LEU HG H -10.972 3.607 1.013 1.00 . A A . 397 LEU HG 1 1
20 37896 1 1 83 LEU N N -8.643 5.133 0.529 1.00 . A A . 397 LEU N 1 1
20 37897 1 1 83 LEU O O -9.380 8.534 1.027 1.00 . A A . 397 LEU O 1 1
20 37898 1 1 84 VAL C C -6.511 8.969 2.027 1.00 . A A . 398 VAL C 1 1
20 37899 1 1 84 VAL CA C -7.505 8.306 2.994 1.00 . A A . 398 VAL CA 1 1
20 37900 1 1 84 VAL CB C -6.763 7.854 4.278 1.00 . A A . 398 VAL CB 1 1
20 37901 1 1 84 VAL CG1 C -6.171 9.048 4.997 1.00 . A A . 398 VAL CG1 1 1
20 37902 1 1 84 VAL CG2 C -7.691 7.099 5.206 1.00 . A A . 398 VAL CG2 1 1
20 37903 1 1 84 VAL H H -7.997 6.276 2.620 1.00 . A A . 398 VAL H 1 1
20 37904 1 1 84 VAL HA H -8.260 9.033 3.260 1.00 . A A . 398 VAL HA 1 1
20 37905 1 1 84 VAL HB H -5.954 7.197 3.989 1.00 . A A . 398 VAL HB 1 1
20 37906 1 1 84 VAL HG11 H -5.656 8.719 5.887 1.00 . A A . 398 VAL HG11 1 1
20 37907 1 1 84 VAL HG12 H -6.963 9.730 5.271 1.00 . A A . 398 VAL HG12 1 1
20 37908 1 1 84 VAL HG13 H -5.472 9.547 4.341 1.00 . A A . 398 VAL HG13 1 1
20 37909 1 1 84 VAL HG21 H -7.139 6.764 6.072 1.00 . A A . 398 VAL HG21 1 1
20 37910 1 1 84 VAL HG22 H -8.108 6.246 4.689 1.00 . A A . 398 VAL HG22 1 1
20 37911 1 1 84 VAL HG23 H -8.486 7.758 5.522 1.00 . A A . 398 VAL HG23 1 1
20 37912 1 1 84 VAL N N -8.176 7.200 2.335 1.00 . A A . 398 VAL N 1 1
20 37913 1 1 84 VAL O O -6.440 10.194 1.921 1.00 . A A . 398 VAL O 1 1
20 37914 1 1 85 MET C C -5.383 9.465 -0.783 1.00 . A A . 399 MET C 1 1
20 37915 1 1 85 MET CA C -4.777 8.650 0.340 1.00 . A A . 399 MET CA 1 1
20 37916 1 1 85 MET CB C -3.910 7.544 -0.263 1.00 . A A . 399 MET CB 1 1
20 37917 1 1 85 MET CE C -2.724 4.745 -1.115 1.00 . A A . 399 MET CE 1 1
20 37918 1 1 85 MET CG C -2.991 6.845 0.716 1.00 . A A . 399 MET CG 1 1
20 37919 1 1 85 MET H H -5.930 7.183 1.391 1.00 . A A . 399 MET H 1 1
20 37920 1 1 85 MET HA H -4.135 9.302 0.913 1.00 . A A . 399 MET HA 1 1
20 37921 1 1 85 MET HB2 H -3.317 7.964 -1.059 1.00 . A A . 399 MET HB1 1 1
20 37922 1 1 85 MET HB3 H -4.566 6.797 -0.687 1.00 . A A . 399 MET HB2 1 1
20 37923 1 1 85 MET HE1 H -3.369 4.161 -0.475 1.00 . A A . 399 MET HE1 1 1
20 37924 1 1 85 MET HE2 H -2.070 4.084 -1.663 1.00 . A A . 399 MET HE2 1 1
20 37925 1 1 85 MET HE3 H -3.320 5.318 -1.810 1.00 . A A . 399 MET HE3 1 1
20 37926 1 1 85 MET HG3 H -2.502 7.587 1.330 1.00 . A A . 399 MET HG2 1 1
20 37927 1 1 85 MET N N -5.783 8.148 1.281 1.00 . A A . 399 MET N 1 1
20 37928 1 1 85 MET O O -4.757 10.387 -1.295 1.00 . A A . 399 MET O 1 1
20 37929 1 1 85 MET SD S -1.729 5.851 -0.112 1.00 . A A . 399 MET SD 1 1
20 37930 1 1 86 GLN C C -7.694 11.256 -1.831 1.00 . A A . 400 GLN C 1 1
20 37931 1 1 86 GLN CA C -7.226 9.858 -2.256 1.00 . A A . 400 GLN CA 1 1
20 37932 1 1 86 GLN CB C -8.379 9.044 -2.873 1.00 . A A . 400 GLN CB 1 1
20 37933 1 1 86 GLN CD C -10.672 8.059 -2.635 1.00 . A A . 400 GLN CD 1 1
20 37934 1 1 86 GLN CG C -9.571 8.842 -1.970 1.00 . A A . 400 GLN CG 1 1
20 37935 1 1 86 GLN H H -7.067 8.425 -0.700 1.00 . A A . 400 GLN H 1 1
20 37936 1 1 86 GLN HA H -6.461 9.993 -3.007 1.00 . A A . 400 GLN HA 1 1
20 37937 1 1 86 GLN HB2 H -7.995 8.062 -3.104 1.00 . A A . 400 GLN HB1 1 1
20 37938 1 1 86 GLN HB3 H -8.723 9.513 -3.781 1.00 . A A . 400 GLN HB2 1 1
20 37939 1 1 86 GLN HE21 H -9.859 6.352 -2.063 1.00 . A A . 400 GLN HE21 1 1
20 37940 1 1 86 GLN HE22 H -11.309 6.225 -2.976 1.00 . A A . 400 GLN HE22 1 1
20 37941 1 1 86 GLN HG3 H -9.252 8.311 -1.084 1.00 . A A . 400 GLN HG2 1 1
20 37942 1 1 86 GLN N N -6.595 9.153 -1.162 1.00 . A A . 400 GLN N 1 1
20 37943 1 1 86 GLN NE2 N -10.606 6.761 -2.547 1.00 . A A . 400 GLN NE2 1 1
20 37944 1 1 86 GLN O O -7.916 12.117 -2.672 1.00 . A A . 400 GLN O 1 1
20 37945 1 1 86 GLN OE1 O -11.568 8.630 -3.255 1.00 . A A . 400 GLN OE1 1 1
20 37946 1 1 87 ALA C C -7.392 13.962 -0.268 1.00 . A A . 401 ALA C 1 1
20 37947 1 1 87 ALA CA C -8.300 12.751 0.012 1.00 . A A . 401 ALA CA 1 1
20 37948 1 1 87 ALA CB C -8.559 12.613 1.501 1.00 . A A . 401 ALA CB 1 1
20 37949 1 1 87 ALA H H -7.479 10.804 0.117 1.00 . A A . 401 ALA H 1 1
20 37950 1 1 87 ALA HA H -9.248 12.928 -0.471 1.00 . A A . 401 ALA HA 1 1
20 37951 1 1 87 ALA HB1 H -7.618 12.478 2.014 1.00 . A A . 401 ALA HB1 1 1
20 37952 1 1 87 ALA HB2 H -9.179 11.747 1.675 1.00 . A A . 401 ALA HB2 1 1
20 37953 1 1 87 ALA HB3 H -9.053 13.498 1.874 1.00 . A A . 401 ALA 3HB 1 1
20 37954 1 1 87 ALA N N -7.771 11.493 -0.520 1.00 . A A . 401 ALA N 1 1
20 37955 1 1 87 ALA O O -7.844 15.108 -0.210 1.00 . A A . 401 ALA O 1 1
20 37956 1 1 88 ARG C C -4.355 14.379 -2.133 1.00 . A A . 402 ARG C 1 1
20 37957 1 1 88 ARG CA C -5.210 14.824 -0.956 1.00 . A A . 402 ARG CA 1 1
20 37958 1 1 88 ARG CB C -4.253 15.205 0.185 1.00 . A A . 402 ARG CB 1 1
20 37959 1 1 88 ARG CD C -3.830 15.914 2.540 1.00 . A A . 402 ARG CD 1 1
20 37960 1 1 88 ARG CG C -4.891 15.516 1.521 1.00 . A A . 402 ARG CG 1 1
20 37961 1 1 88 ARG CZ C -2.091 17.646 2.000 1.00 . A A . 402 ARG CZ 1 1
20 37962 1 1 88 ARG H H -5.799 12.806 -0.471 1.00 . A A . 402 ARG H 1 1
20 37963 1 1 88 ARG HA H -5.799 15.686 -1.238 1.00 . A A . 402 ARG HA 1 1
20 37964 1 1 88 ARG HB2 H -3.679 16.065 -0.128 1.00 . A A . 402 ARG HB1 1 1
20 37965 1 1 88 ARG HB3 H -3.573 14.382 0.341 1.00 . A A . 402 ARG HB2 1 1
20 37966 1 1 88 ARG HD3 H -4.260 15.855 3.528 1.00 . A A . 402 ARG HD2 1 1
20 37967 1 1 88 ARG HE H -3.987 17.973 2.628 1.00 . A A . 402 ARG HE 1 1
20 37968 1 1 88 ARG HG3 H -5.590 16.330 1.395 1.00 . A A . 402 ARG HG2 1 1
20 37969 1 1 88 ARG HH11 H -1.528 15.840 1.177 1.00 . A A . 402 ARG HH11 1 1
20 37970 1 1 88 ARG HH12 H -0.352 17.066 1.107 1.00 . A A . 402 ARG HH12 1 1
20 37971 1 1 88 ARG HH21 H -2.306 19.596 2.578 1.00 . A A . 402 ARG HH21 1 1
20 37972 1 1 88 ARG HH22 H -0.791 19.225 1.914 1.00 . A A . 402 ARG HH22 1 1
20 37973 1 1 88 ARG N N -6.124 13.724 -0.565 1.00 . A A . 402 ARG N 1 1
20 37974 1 1 88 ARG NE N -3.335 17.287 2.356 1.00 . A A . 402 ARG NE 1 1
20 37975 1 1 88 ARG NH1 N -1.270 16.784 1.397 1.00 . A A . 402 ARG NH1 1 1
20 37976 1 1 88 ARG NH2 N -1.703 18.900 2.177 1.00 . A A . 402 ARG NH2 1 1
20 37977 1 1 88 ARG O O -3.574 15.158 -2.680 1.00 . A A . 402 ARG O 1 1
20 37978 1 1 89 ASN C C -2.348 12.131 -2.960 1.00 . A A . 403 ASN C 1 1
20 37979 1 1 89 ASN CA C -3.739 12.410 -3.494 1.00 . A A . 403 ASN CA 1 1
20 37980 1 1 89 ASN CB C -3.686 13.036 -4.905 1.00 . A A . 403 ASN CB 1 1
20 37981 1 1 89 ASN CG C -5.008 12.956 -5.641 1.00 . A A . 403 ASN CG 1 1
20 37982 1 1 89 ASN H H -5.324 12.655 -2.155 1.00 . A A . 403 ASN H 1 1
20 37983 1 1 89 ASN HA H -4.213 11.442 -3.566 1.00 . A A . 403 ASN HA 1 1
20 37984 1 1 89 ASN HB2 H -2.937 12.520 -5.488 1.00 . A A . 403 ASN HB1 1 1
20 37985 1 1 89 ASN HB3 H -3.405 14.076 -4.822 1.00 . A A . 403 ASN HB2 1 1
20 37986 1 1 89 ASN HD21 H -5.472 14.817 -5.129 1.00 . A A . 403 ASN HD21 1 1
20 37987 1 1 89 ASN HD22 H -6.626 13.971 -6.099 1.00 . A A . 403 ASN HD22 1 1
20 37988 1 1 89 ASN N N -4.556 13.137 -2.524 1.00 . A A . 403 ASN N 1 1
20 37989 1 1 89 ASN ND2 N -5.776 14.019 -5.616 1.00 . A A . 403 ASN ND2 1 1
20 37990 1 1 89 ASN O O -1.437 12.981 -2.982 1.00 . A A . 403 ASN O 1 1
20 37991 1 1 89 ASN OD1 O -5.312 11.945 -6.277 1.00 . A A . 403 ASN OD1 1 1
20 37992 1 1 90 LEU C C -0.638 9.242 -2.773 1.00 . A A . 404 LEU C 1 1
20 37993 1 1 90 LEU CA C -0.978 10.428 -1.940 1.00 . A A . 404 LEU CA 1 1
20 37994 1 1 90 LEU CB C -1.045 10.009 -0.447 1.00 . A A . 404 LEU CB 1 1
20 37995 1 1 90 LEU CD1 C -2.435 11.864 0.470 1.00 . A A . 404 LEU CD1 1 1
20 37996 1 1 90 LEU CD2 C -0.967 10.609 1.989 1.00 . A A . 404 LEU CD2 1 1
20 37997 1 1 90 LEU CG C -1.150 11.128 0.589 1.00 . A A . 404 LEU CG 1 1
20 37998 1 1 90 LEU H H -3.005 10.388 -2.305 1.00 . A A . 404 LEU H 1 1
20 37999 1 1 90 LEU HA H -0.218 11.184 -2.067 1.00 . A A . 404 LEU HA 1 1
20 38000 1 1 90 LEU HB2 H -0.161 9.432 -0.228 1.00 . A A . 404 LEU HB1 1 1
20 38001 1 1 90 LEU HB3 H -1.903 9.369 -0.318 1.00 . A A . 404 LEU HB2 1 1
20 38002 1 1 90 LEU HD11 H -2.442 12.221 -0.550 1.00 . A A . 404 LEU HD11 1 1
20 38003 1 1 90 LEU HD12 H -2.467 12.677 1.178 1.00 . A A . 404 LEU HD12 1 1
20 38004 1 1 90 LEU HD13 H -3.247 11.169 0.612 1.00 . A A . 404 LEU HD13 1 1
20 38005 1 1 90 LEU HD21 H -1.112 11.420 2.688 1.00 . A A . 404 LEU HD21 1 1
20 38006 1 1 90 LEU HD22 H 0.035 10.227 2.093 1.00 . A A . 404 LEU HD22 1 1
20 38007 1 1 90 LEU HD23 H -1.688 9.828 2.183 1.00 . A A . 404 LEU HD23 1 1
20 38008 1 1 90 LEU HG H -0.360 11.826 0.381 1.00 . A A . 404 LEU HG 1 1
20 38009 1 1 90 LEU N N -2.216 10.955 -2.421 1.00 . A A . 404 LEU N 1 1
20 38010 1 1 90 LEU O O -1.450 8.796 -3.588 1.00 . A A . 404 LEU O 1 1
20 38011 1 1 91 ASP C C 1.739 6.640 -2.455 1.00 . A A . 405 ASP C 1 1
20 38012 1 1 91 ASP CA C 0.971 7.599 -3.347 1.00 . A A . 405 ASP CA 1 1
20 38013 1 1 91 ASP CB C 1.812 8.077 -4.552 1.00 . A A . 405 ASP CB 1 1
20 38014 1 1 91 ASP CG C 2.143 6.981 -5.553 1.00 . A A . 405 ASP CG 1 1
20 38015 1 1 91 ASP H H 1.035 9.126 -1.836 1.00 . A A . 405 ASP H 1 1
20 38016 1 1 91 ASP HA H 0.093 7.085 -3.712 1.00 . A A . 405 ASP HA 1 1
20 38017 1 1 91 ASP HB2 H 2.737 8.492 -4.183 1.00 . A A . 405 ASP HB1 1 1
20 38018 1 1 91 ASP HB3 H 1.273 8.853 -5.076 1.00 . A A . 405 ASP HB2 1 1
20 38019 1 1 91 ASP N N 0.505 8.732 -2.569 1.00 . A A . 405 ASP N 1 1
20 38020 1 1 91 ASP O O 2.556 7.062 -1.616 1.00 . A A . 405 ASP O 1 1
20 38021 1 1 91 ASP OD1 O 3.314 6.613 -5.692 1.00 . A A . 405 ASP OD1 1 1
20 38022 1 1 91 ASP OD2 O 1.230 6.487 -6.248 1.00 . A A . 405 ASP OD2 1 1
20 38023 1 1 92 MET C C 3.012 3.528 -2.554 1.00 . A A . 406 MET C 1 1
20 38024 1 1 92 MET CA C 2.024 4.337 -1.763 1.00 . A A . 406 MET CA 1 1
20 38025 1 1 92 MET CB C 0.905 3.434 -1.181 1.00 . A A . 406 MET CB 1 1
20 38026 1 1 92 MET CE C 2.211 -0.432 -0.027 1.00 . A A . 406 MET CE 1 1
20 38027 1 1 92 MET CG C 1.355 2.220 -0.333 1.00 . A A . 406 MET CG 1 1
20 38028 1 1 92 MET H H 0.822 5.107 -3.305 1.00 . A A . 406 MET H 1 1
20 38029 1 1 92 MET HA H 2.535 4.819 -0.944 1.00 . A A . 406 MET HA 1 1
20 38030 1 1 92 MET HB2 H 0.314 3.063 -2.007 1.00 . A A . 406 MET HB1 1 1
20 38031 1 1 92 MET HB3 H 0.268 4.046 -0.562 1.00 . A A . 406 MET HB2 1 1
20 38032 1 1 92 MET HE1 H 3.005 -0.118 0.635 1.00 . A A . 406 MET HE1 1 1
20 38033 1 1 92 MET HE2 H 2.469 -1.380 -0.476 1.00 . A A . 406 MET HE2 1 1
20 38034 1 1 92 MET HE3 H 1.294 -0.522 0.539 1.00 . A A . 406 MET HE3 1 1
20 38035 1 1 92 MET HG3 H 2.139 2.549 0.332 1.00 . A A . 406 MET HG2 1 1
20 38036 1 1 92 MET N N 1.444 5.372 -2.594 1.00 . A A . 406 MET N 1 1
20 38037 1 1 92 MET O O 2.634 2.816 -3.490 1.00 . A A . 406 MET O 1 1
20 38038 1 1 92 MET SD S 1.996 0.811 -1.295 1.00 . A A . 406 MET SD 1 1
20 38039 1 1 93 ARG C C 6.217 2.367 -1.777 1.00 . A A . 407 ARG C 1 1
20 38040 1 1 93 ARG CA C 5.317 2.874 -2.857 1.00 . A A . 407 ARG CA 1 1
20 38041 1 1 93 ARG CB C 6.145 3.708 -3.866 1.00 . A A . 407 ARG CB 1 1
20 38042 1 1 93 ARG CD C 4.597 3.407 -5.831 1.00 . A A . 407 ARG CD 1 1
20 38043 1 1 93 ARG CG C 5.327 4.391 -4.936 1.00 . A A . 407 ARG CG 1 1
20 38044 1 1 93 ARG CZ C 2.590 3.494 -7.298 1.00 . A A . 407 ARG CZ 1 1
20 38045 1 1 93 ARG H H 4.515 4.264 -1.477 1.00 . A A . 407 ARG H 1 1
20 38046 1 1 93 ARG HA H 4.859 2.034 -3.358 1.00 . A A . 407 ARG HA 1 1
20 38047 1 1 93 ARG HB2 H 6.860 3.060 -4.349 1.00 . A A . 407 ARG HB1 1 1
20 38048 1 1 93 ARG HB3 H 6.681 4.471 -3.322 1.00 . A A . 407 ARG HB2 1 1
20 38049 1 1 93 ARG HD3 H 5.280 3.032 -6.578 1.00 . A A . 407 ARG HD2 1 1
20 38050 1 1 93 ARG HE H 3.363 5.014 -6.211 1.00 . A A . 407 ARG HE 1 1
20 38051 1 1 93 ARG HG3 H 4.593 5.023 -4.459 1.00 . A A . 407 ARG HG2 1 1
20 38052 1 1 93 ARG HH11 H 3.560 1.692 -7.464 1.00 . A A . 407 ARG HH11 1 1
20 38053 1 1 93 ARG HH12 H 2.093 1.803 -8.337 1.00 . A A . 407 ARG HH12 1 1
20 38054 1 1 93 ARG HH21 H 1.386 5.122 -7.316 1.00 . A A . 407 ARG HH21 1 1
20 38055 1 1 93 ARG HH22 H 0.814 3.814 -8.278 1.00 . A A . 407 ARG HH22 1 1
20 38056 1 1 93 ARG N N 4.276 3.663 -2.217 1.00 . A A . 407 ARG N 1 1
20 38057 1 1 93 ARG NE N 3.475 4.065 -6.487 1.00 . A A . 407 ARG NE 1 1
20 38058 1 1 93 ARG NH1 N 2.765 2.243 -7.732 1.00 . A A . 407 ARG NH1 1 1
20 38059 1 1 93 ARG NH2 N 1.520 4.181 -7.665 1.00 . A A . 407 ARG NH2 1 1
20 38060 1 1 93 ARG O O 7.074 3.111 -1.296 1.00 . A A . 407 ARG O 1 1
20 38061 1 1 94 GLN C C 6.640 -0.953 -0.323 1.00 . A A . 408 GLN C 1 1
20 38062 1 1 94 GLN CA C 6.778 0.557 -0.317 1.00 . A A . 408 GLN CA 1 1
20 38063 1 1 94 GLN CB C 6.424 1.145 0.984 1.00 . A A . 408 GLN CB 1 1
20 38064 1 1 94 GLN CD C 8.726 2.294 1.192 1.00 . A A . 408 GLN CD 1 1
20 38065 1 1 94 GLN CG C 7.691 1.382 1.849 1.00 . A A . 408 GLN CG 1 1
20 38066 1 1 94 GLN H H 5.304 0.595 -1.769 1.00 . A A . 408 GLN H 1 1
20 38067 1 1 94 GLN HA H 7.815 0.773 -0.467 1.00 . A A . 408 GLN HA 1 1
20 38068 1 1 94 GLN HB2 H 5.772 0.432 1.458 1.00 . A A . 408 GLN HB1 1 1
20 38069 1 1 94 GLN HB3 H 5.909 2.078 0.804 1.00 . A A . 408 GLN HB2 1 1
20 38070 1 1 94 GLN HE21 H 9.710 0.760 0.358 1.00 . A A . 408 GLN HE21 1 1
20 38071 1 1 94 GLN HE22 H 10.326 2.328 0.071 1.00 . A A . 408 GLN HE22 1 1
20 38072 1 1 94 GLN HG3 H 7.418 1.862 2.776 1.00 . A A . 408 GLN HG2 1 1
20 38073 1 1 94 GLN N N 6.000 1.144 -1.353 1.00 . A A . 408 GLN N 1 1
20 38074 1 1 94 GLN NE2 N 9.661 1.735 0.478 1.00 . A A . 408 GLN NE2 1 1
20 38075 1 1 94 GLN O O 6.180 -1.508 -1.322 1.00 . A A . 408 GLN O 1 1
20 38076 1 1 94 GLN OE1 O 8.678 3.501 1.344 1.00 . A A . 408 GLN OE1 1 1
20 38077 1 1 95 GLN C C 5.787 -3.640 1.361 1.00 . A A . 409 GLN C 1 1
20 38078 1 1 95 GLN CA C 7.048 -3.062 0.769 1.00 . A A . 409 GLN CA 1 1
20 38079 1 1 95 GLN CB C 8.279 -3.564 1.548 1.00 . A A . 409 GLN CB 1 1
20 38080 1 1 95 GLN CD C 10.246 -1.916 1.784 1.00 . A A . 409 GLN CD 1 1
20 38081 1 1 95 GLN CG C 9.604 -3.065 0.990 1.00 . A A . 409 GLN CG 1 1
20 38082 1 1 95 GLN H H 7.156 -1.178 1.618 1.00 . A A . 409 GLN H 1 1
20 38083 1 1 95 GLN HA H 7.134 -3.393 -0.255 1.00 . A A . 409 GLN HA 1 1
20 38084 1 1 95 GLN HB2 H 8.287 -4.643 1.549 1.00 . A A . 409 GLN HB1 1 1
20 38085 1 1 95 GLN HB3 H 8.192 -3.220 2.567 1.00 . A A . 409 GLN HB2 1 1
20 38086 1 1 95 GLN HE21 H 8.517 -1.358 2.663 1.00 . A A . 409 GLN HE21 1 1
20 38087 1 1 95 GLN HE22 H 9.911 -0.434 3.037 1.00 . A A . 409 GLN HE22 1 1
20 38088 1 1 95 GLN HG3 H 10.302 -3.889 0.979 1.00 . A A . 409 GLN HG2 1 1
20 38089 1 1 95 GLN N N 6.995 -1.621 0.761 1.00 . A A . 409 GLN N 1 1
20 38090 1 1 95 GLN NE2 N 9.479 -1.178 2.563 1.00 . A A . 409 GLN NE2 1 1
20 38091 1 1 95 GLN O O 4.926 -2.910 1.846 1.00 . A A . 409 GLN O 1 1
20 38092 1 1 95 GLN OE1 O 11.462 -1.758 1.757 1.00 . A A . 409 GLN OE1 1 1
20 38093 1 1 96 GLY C C 4.675 -5.949 3.348 1.00 . A A . 410 GLY C 1 1
20 38094 1 1 96 GLY CA C 4.538 -5.630 1.879 1.00 . A A . 410 GLY CA 1 1
20 38095 1 1 96 GLY H H 6.432 -5.477 0.959 1.00 . A A . 410 GLY H 1 1
20 38096 1 1 96 GLY HA3 H 3.669 -5.003 1.737 1.00 . A A . 410 GLY HA2 1 1
20 38097 1 1 96 GLY N N 5.698 -4.952 1.350 1.00 . A A . 410 GLY N 1 1
20 38098 1 1 96 GLY O O 3.996 -6.834 3.877 1.00 . A A . 410 GLY O 1 1
20 38099 1 1 97 ASN C C 5.904 -4.049 6.028 1.00 . A A . 411 ASN C 1 1
20 38100 1 1 97 ASN CA C 5.788 -5.416 5.427 1.00 . A A . 411 ASN CA 1 1
20 38101 1 1 97 ASN CB C 7.072 -6.213 5.734 1.00 . A A . 411 ASN CB 1 1
20 38102 1 1 97 ASN CG C 7.148 -7.570 5.060 1.00 . A A . 411 ASN CG 1 1
20 38103 1 1 97 ASN H H 6.051 -4.554 3.512 1.00 . A A . 411 ASN H 1 1
20 38104 1 1 97 ASN HA H 4.931 -5.920 5.848 1.00 . A A . 411 ASN HA 1 1
20 38105 1 1 97 ASN HB2 H 7.148 -6.353 6.802 1.00 . A A . 411 ASN HB1 1 1
20 38106 1 1 97 ASN HB3 H 7.916 -5.626 5.413 1.00 . A A . 411 ASN HB2 1 1
20 38107 1 1 97 ASN HD21 H 8.276 -6.822 3.611 1.00 . A A . 411 ASN HD21 1 1
20 38108 1 1 97 ASN HD22 H 7.908 -8.494 3.465 1.00 . A A . 411 ASN HD22 1 1
20 38109 1 1 97 ASN N N 5.563 -5.245 4.005 1.00 . A A . 411 ASN N 1 1
20 38110 1 1 97 ASN ND2 N 7.841 -7.639 3.942 1.00 . A A . 411 ASN ND2 1 1
20 38111 1 1 97 ASN O O 5.112 -3.662 6.883 1.00 . A A . 411 ASN O 1 1
20 38112 1 1 97 ASN OD1 O 6.633 -8.568 5.578 1.00 . A A . 411 ASN OD1 1 1
20 38113 1 1 98 ILE C C 6.667 -1.094 4.801 1.00 . A A . 412 ILE C 1 1
20 38114 1 1 98 ILE CA C 7.079 -1.942 5.972 1.00 . A A . 412 ILE CA 1 1
20 38115 1 1 98 ILE CB C 8.566 -1.595 6.412 1.00 . A A . 412 ILE CB 1 1
20 38116 1 1 98 ILE CD1 C 9.177 -3.814 7.611 1.00 . A A . 412 ILE CD1 1 1
20 38117 1 1 98 ILE CG1 C 8.997 -2.319 7.713 1.00 . A A . 412 ILE CG1 1 1
20 38118 1 1 98 ILE CG2 C 8.743 -0.093 6.609 1.00 . A A . 412 ILE CG2 1 1
20 38119 1 1 98 ILE H H 7.514 -3.651 4.884 1.00 . A A . 412 ILE H 1 1
20 38120 1 1 98 ILE HA H 6.396 -1.747 6.787 1.00 . A A . 412 ILE HA 1 1
20 38121 1 1 98 ILE HB H 9.223 -1.898 5.610 1.00 . A A . 412 ILE HB 1 1
20 38122 1 1 98 ILE HD11 H 9.943 -4.033 6.881 1.00 . A A . 412 ILE HD11 1 1
20 38123 1 1 98 ILE HD12 H 8.245 -4.262 7.304 1.00 . A A . 412 ILE HD12 1 1
20 38124 1 1 98 ILE HD13 H 9.470 -4.207 8.573 1.00 . A A . 412 ILE HD13 1 1
20 38125 1 1 98 ILE HG13 H 9.944 -1.912 8.034 1.00 . A A . 412 ILE HG12 1 1
20 38126 1 1 98 ILE HG21 H 8.514 0.427 5.691 1.00 . A A . 412 ILE HG21 1 1
20 38127 1 1 98 ILE HG22 H 9.762 0.114 6.900 1.00 . A A . 412 ILE HG22 1 1
20 38128 1 1 98 ILE HG23 H 8.070 0.233 7.389 1.00 . A A . 412 ILE HG23 1 1
20 38129 1 1 98 ILE N N 6.892 -3.303 5.560 1.00 . A A . 412 ILE N 1 1
20 38130 1 1 98 ILE O O 7.043 -1.374 3.662 1.00 . A A . 412 ILE O 1 1
20 38131 1 1 99 VAL C C 5.375 2.171 4.445 1.00 . A A . 413 VAL C 1 1
20 38132 1 1 99 VAL CA C 5.381 0.715 4.012 1.00 . A A . 413 VAL CA 1 1
20 38133 1 1 99 VAL CB C 3.985 0.230 3.511 1.00 . A A . 413 VAL CB 1 1
20 38134 1 1 99 VAL CG1 C 3.141 -0.316 4.626 1.00 . A A . 413 VAL CG1 1 1
20 38135 1 1 99 VAL CG2 C 3.258 1.301 2.717 1.00 . A A . 413 VAL CG2 1 1
20 38136 1 1 99 VAL H H 5.602 0.065 5.974 1.00 . A A . 413 VAL H 1 1
20 38137 1 1 99 VAL HA H 6.081 0.621 3.186 1.00 . A A . 413 VAL HA 1 1
20 38138 1 1 99 VAL HB H 4.132 -0.614 2.868 1.00 . A A . 413 VAL HB 1 1
20 38139 1 1 99 VAL HG11 H 2.132 -0.491 4.284 1.00 . A A . 413 VAL HG11 1 1
20 38140 1 1 99 VAL HG12 H 3.182 0.337 5.479 1.00 . A A . 413 VAL HG12 1 1
20 38141 1 1 99 VAL HG13 H 3.583 -1.261 4.906 1.00 . A A . 413 VAL HG13 1 1
20 38142 1 1 99 VAL HG21 H 3.872 1.520 1.853 1.00 . A A . 413 VAL HG21 1 1
20 38143 1 1 99 VAL HG22 H 3.163 2.195 3.318 1.00 . A A . 413 VAL HG22 1 1
20 38144 1 1 99 VAL HG23 H 2.290 0.947 2.397 1.00 . A A . 413 VAL HG23 1 1
20 38145 1 1 99 VAL N N 5.879 -0.124 5.046 1.00 . A A . 413 VAL N 1 1
20 38146 1 1 99 VAL O O 5.185 2.468 5.604 1.00 . A A . 413 VAL O 1 1
20 38147 1 1 100 ASN C C 4.667 5.129 2.828 1.00 . A A . 414 ASN C 1 1
20 38148 1 1 100 ASN CA C 5.675 4.463 3.747 1.00 . A A . 414 ASN CA 1 1
20 38149 1 1 100 ASN CB C 7.072 4.979 3.456 1.00 . A A . 414 ASN CB 1 1
20 38150 1 1 100 ASN CG C 7.347 6.394 3.953 1.00 . A A . 414 ASN CG 1 1
20 38151 1 1 100 ASN H H 5.818 2.752 2.586 1.00 . A A . 414 ASN H 1 1
20 38152 1 1 100 ASN HA H 5.425 4.654 4.780 1.00 . A A . 414 ASN HA 1 1
20 38153 1 1 100 ASN HB2 H 7.171 4.962 2.379 1.00 . A A . 414 ASN HB1 1 1
20 38154 1 1 100 ASN HB3 H 7.799 4.302 3.881 1.00 . A A . 414 ASN HB2 1 1
20 38155 1 1 100 ASN HD21 H 9.232 5.906 4.278 1.00 . A A . 414 ASN HD21 1 1
20 38156 1 1 100 ASN HD22 H 8.779 7.518 4.693 1.00 . A A . 414 ASN HD22 1 1
20 38157 1 1 100 ASN N N 5.639 3.050 3.504 1.00 . A A . 414 ASN N 1 1
20 38158 1 1 100 ASN ND2 N 8.571 6.630 4.336 1.00 . A A . 414 ASN ND2 1 1
20 38159 1 1 100 ASN O O 4.627 4.832 1.618 1.00 . A A . 414 ASN O 1 1
20 38160 1 1 100 ASN OD1 O 6.475 7.254 4.006 1.00 . A A . 414 ASN OD1 1 1
20 38161 1 1 101 ILE C C 3.267 8.126 2.486 1.00 . A A . 415 ILE C 1 1
20 38162 1 1 101 ILE CA C 2.825 6.685 2.665 1.00 . A A . 415 ILE CA 1 1
20 38163 1 1 101 ILE CB C 1.486 6.672 3.446 1.00 . A A . 415 ILE CB 1 1
20 38164 1 1 101 ILE CD1 C 0.755 4.348 2.623 1.00 . A A . 415 ILE CD1 1 1
20 38165 1 1 101 ILE CG1 C 1.071 5.240 3.804 1.00 . A A . 415 ILE CG1 1 1
20 38166 1 1 101 ILE CG2 C 0.385 7.358 2.651 1.00 . A A . 415 ILE CG2 1 1
20 38167 1 1 101 ILE H H 3.983 6.154 4.352 1.00 . A A . 415 ILE H 1 1
20 38168 1 1 101 ILE HA H 2.681 6.219 1.703 1.00 . A A . 415 ILE HA 1 1
20 38169 1 1 101 ILE HB H 1.633 7.228 4.362 1.00 . A A . 415 ILE HB 1 1
20 38170 1 1 101 ILE HD11 H -0.050 4.789 2.055 1.00 . A A . 415 ILE HD11 1 1
20 38171 1 1 101 ILE HD12 H 0.443 3.382 2.993 1.00 . A A . 415 ILE HD12 1 1
20 38172 1 1 101 ILE HD13 H 1.628 4.237 1.998 1.00 . A A . 415 ILE HD13 1 1
20 38173 1 1 101 ILE HG13 H 1.881 4.773 4.341 1.00 . A A . 415 ILE HG12 1 1
20 38174 1 1 101 ILE HG21 H 0.221 6.823 1.729 1.00 . A A . 415 ILE HG21 1 1
20 38175 1 1 101 ILE HG22 H 0.696 8.366 2.424 1.00 . A A . 415 ILE HG22 1 1
20 38176 1 1 101 ILE HG23 H -0.527 7.378 3.230 1.00 . A A . 415 ILE HG23 1 1
20 38177 1 1 101 ILE N N 3.857 5.976 3.391 1.00 . A A . 415 ILE N 1 1
20 38178 1 1 101 ILE O O 3.446 8.858 3.473 1.00 . A A . 415 ILE O 1 1
20 38179 1 1 102 ALA C C 2.959 10.591 0.065 1.00 . A A . 416 ALA C 1 1
20 38180 1 1 102 ALA CA C 3.920 9.858 0.985 1.00 . A A . 416 ALA CA 1 1
20 38181 1 1 102 ALA CB C 5.309 9.759 0.350 1.00 . A A . 416 ALA CB 1 1
20 38182 1 1 102 ALA H H 3.171 7.978 0.501 1.00 . A A . 416 ALA H 1 1
20 38183 1 1 102 ALA HA H 4.010 10.387 1.922 1.00 . A A . 416 ALA HA 1 1
20 38184 1 1 102 ALA HB1 H 5.974 9.229 1.017 1.00 . A A . 416 ALA HB1 1 1
20 38185 1 1 102 ALA HB2 H 5.695 10.752 0.171 1.00 . A A . 416 ALA HB2 1 1
20 38186 1 1 102 ALA HB3 H 5.237 9.225 -0.585 1.00 . A A . 416 ALA 3HB 1 1
20 38187 1 1 102 ALA N N 3.425 8.543 1.264 1.00 . A A . 416 ALA N 1 1
20 38188 1 1 102 ALA O O 2.187 9.949 -0.659 1.00 . A A . 416 ALA O 1 1
20 38189 1 1 103 PRO C C 2.703 12.532 -2.215 1.00 . A A . 417 PRO C 1 1
20 38190 1 1 103 PRO CA C 2.144 12.717 -0.827 1.00 . A A . 417 PRO CA 1 1
20 38191 1 1 103 PRO CB C 2.337 14.171 -0.392 1.00 . A A . 417 PRO CB 1 1
20 38192 1 1 103 PRO CD C 3.694 12.790 1.025 1.00 . A A . 417 PRO CD 1 1
20 38193 1 1 103 PRO CG C 3.037 14.132 0.907 1.00 . A A . 417 PRO CG 1 1
20 38194 1 1 103 PRO HA H 1.099 12.444 -0.813 1.00 . A A . 417 PRO HA 1 1
20 38195 1 1 103 PRO HB2 H 1.375 14.653 -0.306 1.00 . A A . 417 PRO HB1 1 1
20 38196 1 1 103 PRO HB3 H 2.930 14.684 -1.134 1.00 . A A . 417 PRO HB2 1 1
20 38197 1 1 103 PRO HD3 H 4.732 12.852 0.729 1.00 . A A . 417 PRO HD2 1 1
20 38198 1 1 103 PRO HG3 H 3.785 14.912 0.897 1.00 . A A . 417 PRO HG2 1 1
20 38199 1 1 103 PRO N N 2.938 11.941 0.101 1.00 . A A . 417 PRO N 1 1
20 38200 1 1 103 PRO O O 3.917 12.296 -2.363 1.00 . A A . 417 PRO O 1 1
20 38201 1 1 104 ARG C C 3.485 13.281 -5.002 1.00 . A A . 418 ARG C 1 1
20 38202 1 1 104 ARG CA C 2.263 12.453 -4.611 1.00 . A A . 418 ARG CA 1 1
20 38203 1 1 104 ARG CB C 1.110 12.724 -5.592 1.00 . A A . 418 ARG CB 1 1
20 38204 1 1 104 ARG CD C -0.469 14.407 -6.581 1.00 . A A . 418 ARG CD 1 1
20 38205 1 1 104 ARG CG C 0.553 14.127 -5.511 1.00 . A A . 418 ARG CG 1 1
20 38206 1 1 104 ARG CZ C -2.280 16.105 -6.790 1.00 . A A . 418 ARG CZ 1 1
20 38207 1 1 104 ARG H H 0.941 12.970 -3.035 1.00 . A A . 418 ARG H 1 1
20 38208 1 1 104 ARG HA H 2.534 11.410 -4.691 1.00 . A A . 418 ARG HA 1 1
20 38209 1 1 104 ARG HB2 H 0.310 12.028 -5.389 1.00 . A A . 418 ARG HB1 1 1
20 38210 1 1 104 ARG HB3 H 1.464 12.562 -6.598 1.00 . A A . 418 ARG HB2 1 1
20 38211 1 1 104 ARG HD3 H 0.037 14.389 -7.536 1.00 . A A . 418 ARG HD2 1 1
20 38212 1 1 104 ARG HE H -0.524 16.346 -5.839 1.00 . A A . 418 ARG HE 1 1
20 38213 1 1 104 ARG HG3 H 0.067 14.238 -4.554 1.00 . A A . 418 ARG HG2 1 1
20 38214 1 1 104 ARG HH11 H -2.672 14.443 -7.956 1.00 . A A . 418 ARG HH11 1 1
20 38215 1 1 104 ARG HH12 H -3.914 15.585 -7.932 1.00 . A A . 418 ARG HH12 1 1
20 38216 1 1 104 ARG HH21 H -2.213 17.880 -5.801 1.00 . A A . 418 ARG HH21 1 1
20 38217 1 1 104 ARG HH22 H -3.661 17.635 -6.664 1.00 . A A . 418 ARG HH22 1 1
20 38218 1 1 104 ARG N N 1.861 12.682 -3.226 1.00 . A A . 418 ARG N 1 1
20 38219 1 1 104 ARG NE N -1.071 15.723 -6.374 1.00 . A A . 418 ARG NE 1 1
20 38220 1 1 104 ARG NH1 N -2.999 15.328 -7.613 1.00 . A A . 418 ARG NH1 1 1
20 38221 1 1 104 ARG NH2 N -2.759 17.285 -6.400 1.00 . A A . 418 ARG NH2 1 1
20 38222 1 1 104 ARG O O 4.318 12.814 -5.768 1.00 . A A . 418 ARG O 1 1
20 38223 1 1 105 ASP C C 6.080 14.838 -4.487 1.00 . A A . 419 ASP C 1 1
20 38224 1 1 105 ASP CA C 4.705 15.421 -4.715 1.00 . A A . 419 ASP CA 1 1
20 38225 1 1 105 ASP CB C 4.588 16.732 -3.922 1.00 . A A . 419 ASP CB 1 1
20 38226 1 1 105 ASP CG C 3.451 17.615 -4.359 1.00 . A A . 419 ASP CG 1 1
20 38227 1 1 105 ASP H H 2.968 14.710 -3.698 1.00 . A A . 419 ASP H 1 1
20 38228 1 1 105 ASP HA H 4.615 15.662 -5.764 1.00 . A A . 419 ASP HA 1 1
20 38229 1 1 105 ASP HB2 H 5.513 17.278 -4.030 1.00 . A A . 419 ASP HB1 1 1
20 38230 1 1 105 ASP HB3 H 4.443 16.496 -2.878 1.00 . A A . 419 ASP HB2 1 1
20 38231 1 1 105 ASP N N 3.619 14.473 -4.396 1.00 . A A . 419 ASP N 1 1
20 38232 1 1 105 ASP O O 7.006 15.115 -5.240 1.00 . A A . 419 ASP O 1 1
20 38233 1 1 105 ASP OD1 O 2.400 17.624 -3.698 1.00 . A A . 419 ASP OD1 1 1
20 38234 1 1 105 ASP OD2 O 3.597 18.341 -5.357 1.00 . A A . 419 ASP OD2 1 1
20 38235 1 1 106 GLU C C 8.004 12.384 -4.090 1.00 . A A . 420 GLU C 1 1
20 38236 1 1 106 GLU CA C 7.507 13.454 -3.116 1.00 . A A . 420 GLU CA 1 1
20 38237 1 1 106 GLU CB C 7.538 12.951 -1.673 1.00 . A A . 420 GLU CB 1 1
20 38238 1 1 106 GLU CD C 7.676 13.621 0.746 1.00 . A A . 420 GLU CD 1 1
20 38239 1 1 106 GLU CG C 7.300 14.046 -0.645 1.00 . A A . 420 GLU CG 1 1
20 38240 1 1 106 GLU H H 5.411 13.737 -2.975 1.00 . A A . 420 GLU H 1 1
20 38241 1 1 106 GLU HA H 8.198 14.280 -3.193 1.00 . A A . 420 GLU HA 1 1
20 38242 1 1 106 GLU HB2 H 8.504 12.509 -1.480 1.00 . A A . 420 GLU HB1 1 1
20 38243 1 1 106 GLU HB3 H 6.775 12.198 -1.549 1.00 . A A . 420 GLU HB2 1 1
20 38244 1 1 106 GLU HG3 H 7.893 14.907 -0.912 1.00 . A A . 420 GLU HG2 1 1
20 38245 1 1 106 GLU N N 6.210 14.003 -3.480 1.00 . A A . 420 GLU N 1 1
20 38246 1 1 106 GLU O O 9.213 12.195 -4.242 1.00 . A A . 420 GLU O 1 1
20 38247 1 1 106 GLU OE1 O 8.883 13.623 1.064 1.00 . A A . 420 GLU OE1 1 1
20 38248 1 1 106 GLU OE2 O 6.795 13.310 1.562 1.00 . A A . 420 GLU OE2 1 1
20 38249 1 1 107 LEU C C 8.077 11.051 -6.939 1.00 . A A . 421 LEU C 1 1
20 38250 1 1 107 LEU CA C 7.393 10.590 -5.651 1.00 . A A . 421 LEU CA 1 1
20 38251 1 1 107 LEU CB C 6.157 9.716 -5.964 1.00 . A A . 421 LEU CB 1 1
20 38252 1 1 107 LEU CD1 C 6.707 7.830 -4.359 1.00 . A A . 421 LEU CD1 1 1
20 38253 1 1 107 LEU CD2 C 5.050 9.564 -3.663 1.00 . A A . 421 LEU CD2 1 1
20 38254 1 1 107 LEU CG C 5.629 8.787 -4.835 1.00 . A A . 421 LEU CG 1 1
20 38255 1 1 107 LEU H H 6.136 11.947 -4.603 1.00 . A A . 421 LEU H 1 1
20 38256 1 1 107 LEU HA H 8.118 9.974 -5.137 1.00 . A A . 421 LEU HA 1 1
20 38257 1 1 107 LEU HB2 H 6.401 9.099 -6.816 1.00 . A A . 421 LEU HB1 1 1
20 38258 1 1 107 LEU HB3 H 5.353 10.376 -6.250 1.00 . A A . 421 LEU HB2 1 1
20 38259 1 1 107 LEU HD11 H 6.296 7.179 -3.602 1.00 . A A . 421 LEU HD11 1 1
20 38260 1 1 107 LEU HD12 H 7.532 8.385 -3.938 1.00 . A A . 421 LEU HD12 1 1
20 38261 1 1 107 LEU HD13 H 7.054 7.238 -5.191 1.00 . A A . 421 LEU HD13 1 1
20 38262 1 1 107 LEU HD21 H 4.689 8.874 -2.916 1.00 . A A . 421 LEU HD21 1 1
20 38263 1 1 107 LEU HD22 H 4.236 10.185 -4.005 1.00 . A A . 421 LEU HD22 1 1
20 38264 1 1 107 LEU HD23 H 5.820 10.189 -3.234 1.00 . A A . 421 LEU HD23 1 1
20 38265 1 1 107 LEU HG H 4.844 8.174 -5.256 1.00 . A A . 421 LEU HG 1 1
20 38266 1 1 107 LEU N N 7.076 11.697 -4.734 1.00 . A A . 421 LEU N 1 1
20 38267 1 1 107 LEU O O 8.872 10.302 -7.518 1.00 . A A . 421 LEU O 1 1
20 38268 1 1 108 LEU C C 9.852 12.775 -8.646 1.00 . A A . 422 LEU C 1 1
20 38269 1 1 108 LEU CA C 8.336 12.897 -8.603 1.00 . A A . 422 LEU CA 1 1
20 38270 1 1 108 LEU CB C 7.993 14.379 -8.648 1.00 . A A . 422 LEU CB 1 1
20 38271 1 1 108 LEU CD1 C 6.289 14.547 -10.485 1.00 . A A . 422 LEU CD1 1 1
20 38272 1 1 108 LEU CD2 C 5.500 14.219 -8.173 1.00 . A A . 422 LEU CD2 1 1
20 38273 1 1 108 LEU CG C 6.581 14.824 -9.034 1.00 . A A . 422 LEU CG 1 1
20 38274 1 1 108 LEU H H 7.136 12.831 -6.862 1.00 . A A . 422 LEU H 1 1
20 38275 1 1 108 LEU HA H 7.902 12.415 -9.467 1.00 . A A . 422 LEU HA 1 1
20 38276 1 1 108 LEU HB2 H 8.686 14.844 -9.332 1.00 . A A . 422 LEU HB1 1 1
20 38277 1 1 108 LEU HB3 H 8.185 14.782 -7.665 1.00 . A A . 422 LEU HB2 1 1
20 38278 1 1 108 LEU HD11 H 6.363 13.484 -10.653 1.00 . A A . 422 LEU HD11 1 1
20 38279 1 1 108 LEU HD12 H 7.004 15.060 -11.111 1.00 . A A . 422 LEU HD12 1 1
20 38280 1 1 108 LEU HD13 H 5.291 14.880 -10.727 1.00 . A A . 422 LEU HD13 1 1
20 38281 1 1 108 LEU HD21 H 5.516 13.145 -8.282 1.00 . A A . 422 LEU HD21 1 1
20 38282 1 1 108 LEU HD22 H 4.532 14.595 -8.470 1.00 . A A . 422 LEU HD22 1 1
20 38283 1 1 108 LEU HD23 H 5.684 14.470 -7.138 1.00 . A A . 422 LEU HD23 1 1
20 38284 1 1 108 LEU HG H 6.620 15.880 -8.830 1.00 . A A . 422 LEU HG 1 1
20 38285 1 1 108 LEU N N 7.771 12.285 -7.374 1.00 . A A . 422 LEU N 1 1
20 38286 1 1 108 LEU O O 10.446 12.563 -9.703 1.00 . A A . 422 LEU O 1 1
20 38287 1 1 109 ALA C C 12.495 11.533 -7.903 1.00 . A A . 423 ALA C 1 1
20 38288 1 1 109 ALA CA C 11.893 12.815 -7.294 1.00 . A A . 423 ALA CA 1 1
20 38289 1 1 109 ALA CB C 12.237 12.893 -5.817 1.00 . A A . 423 ALA CB 1 1
20 38290 1 1 109 ALA H H 9.851 13.178 -6.748 1.00 . A A . 423 ALA H 1 1
20 38291 1 1 109 ALA HA H 12.347 13.665 -7.781 1.00 . A A . 423 ALA HA 1 1
20 38292 1 1 109 ALA HB1 H 11.832 13.801 -5.396 1.00 . A A . 423 ALA HB1 1 1
20 38293 1 1 109 ALA HB2 H 13.309 12.887 -5.694 1.00 . A A . 423 ALA HB2 1 1
20 38294 1 1 109 ALA HB3 H 11.814 12.041 -5.306 1.00 . A A . 423 ALA 3HB 1 1
20 38295 1 1 109 ALA N N 10.448 12.922 -7.488 1.00 . A A . 423 ALA N 1 1
20 38296 1 1 109 ALA O O 13.597 11.579 -8.437 1.00 . A A . 423 ALA O 1 1
20 38297 1 1 110 LYS C C 12.369 9.243 -9.952 1.00 . A A . 424 LYS C 1 1
20 38298 1 1 110 LYS CA C 12.331 9.176 -8.419 1.00 . A A . 424 LYS CA 1 1
20 38299 1 1 110 LYS CB C 11.623 7.901 -7.926 1.00 . A A . 424 LYS CB 1 1
20 38300 1 1 110 LYS CD C 11.673 5.357 -7.897 1.00 . A A . 424 LYS CD 1 1
20 38301 1 1 110 LYS CE C 12.371 4.113 -8.454 1.00 . A A . 424 LYS CE 1 1
20 38302 1 1 110 LYS CG C 12.287 6.624 -8.458 1.00 . A A . 424 LYS CG 1 1
20 38303 1 1 110 LYS H H 10.883 10.415 -7.452 1.00 . A A . 424 LYS H 1 1
20 38304 1 1 110 LYS HA H 13.362 9.152 -8.097 1.00 . A A . 424 LYS HA 1 1
20 38305 1 1 110 LYS HB2 H 10.597 7.915 -8.261 1.00 . A A . 424 LYS HB1 1 1
20 38306 1 1 110 LYS HB3 H 11.640 7.884 -6.846 1.00 . A A . 424 LYS HB2 1 1
20 38307 1 1 110 LYS HD3 H 11.770 5.364 -6.821 1.00 . A A . 424 LYS HD2 1 1
20 38308 1 1 110 LYS HE2 H 12.248 4.101 -9.527 1.00 . A A . 424 LYS HE1 1 1
20 38309 1 1 110 LYS HE3 H 11.905 3.234 -8.035 1.00 . A A . 424 LYS HE2 1 1
20 38310 1 1 110 LYS HG3 H 12.188 6.602 -9.532 1.00 . A A . 424 LYS HG2 1 1
20 38311 1 1 110 LYS HZ1 H 13.967 4.121 -7.106 1.00 . A A . 424 LYS HZ1 1 1
20 38312 1 1 110 LYS HZ2 H 14.365 4.839 -8.589 1.00 . A A . 424 LYS HZ2 1 1
20 38313 1 1 110 LYS HZ3 H 14.216 3.165 -8.445 1.00 . A A . 424 LYS HZ3 1 1
20 38314 1 1 110 LYS N N 11.783 10.406 -7.849 1.00 . A A . 424 LYS N 1 1
20 38315 1 1 110 LYS NZ N 13.822 4.075 -8.136 1.00 . A A . 424 LYS NZ 1 1
20 38316 1 1 110 LYS O O 13.307 8.742 -10.578 1.00 . A A . 424 LYS O 1 1
20 38317 1 1 111 ASP C C 12.479 10.956 -12.418 1.00 . A A . 425 ASP C 1 1
20 38318 1 1 111 ASP CA C 11.324 10.092 -12.004 1.00 . A A . 425 ASP CA 1 1
20 38319 1 1 111 ASP CB C 10.017 10.766 -12.478 1.00 . A A . 425 ASP CB 1 1
20 38320 1 1 111 ASP CG C 8.808 9.866 -12.499 1.00 . A A . 425 ASP CG 1 1
20 38321 1 1 111 ASP H H 10.645 10.262 -9.987 1.00 . A A . 425 ASP H 1 1
20 38322 1 1 111 ASP HA H 11.419 9.128 -12.480 1.00 . A A . 425 ASP HA 1 1
20 38323 1 1 111 ASP HB2 H 10.175 11.160 -13.472 1.00 . A A . 425 ASP HB1 1 1
20 38324 1 1 111 ASP HB3 H 9.796 11.590 -11.816 1.00 . A A . 425 ASP HB2 1 1
20 38325 1 1 111 ASP N N 11.365 9.893 -10.543 1.00 . A A . 425 ASP N 1 1
20 38326 1 1 111 ASP O O 13.151 10.693 -13.413 1.00 . A A . 425 ASP O 1 1
20 38327 1 1 111 ASP OD1 O 7.984 9.914 -11.562 1.00 . A A . 425 ASP OD1 1 1
20 38328 1 1 111 ASP OD2 O 8.627 9.105 -13.474 1.00 . A A . 425 ASP OD2 1 1
20 38329 1 1 112 LYS C C 15.160 12.296 -11.672 1.00 . A A . 426 LYS C 1 1
20 38330 1 1 112 LYS CA C 13.780 12.915 -11.851 1.00 . A A . 426 LYS CA 1 1
20 38331 1 1 112 LYS CB C 13.619 14.083 -10.914 1.00 . A A . 426 LYS CB 1 1
20 38332 1 1 112 LYS CD C 12.156 15.923 -10.117 1.00 . A A . 426 LYS CD 1 1
20 38333 1 1 112 LYS CE C 13.275 16.950 -10.076 1.00 . A A . 426 LYS CE 1 1
20 38334 1 1 112 LYS CG C 12.365 14.886 -11.180 1.00 . A A . 426 LYS CG 1 1
20 38335 1 1 112 LYS H H 12.121 12.073 -10.850 1.00 . A A . 426 LYS H 1 1
20 38336 1 1 112 LYS HA H 13.658 13.291 -12.854 1.00 . A A . 426 LYS HA 1 1
20 38337 1 1 112 LYS HB2 H 14.474 14.732 -11.029 1.00 . A A . 426 LYS HB1 1 1
20 38338 1 1 112 LYS HB3 H 13.585 13.714 -9.899 1.00 . A A . 426 LYS HB2 1 1
20 38339 1 1 112 LYS HD3 H 11.224 16.416 -10.332 1.00 . A A . 426 LYS HD2 1 1
20 38340 1 1 112 LYS HE2 H 13.238 17.542 -10.976 1.00 . A A . 426 LYS HE1 1 1
20 38341 1 1 112 LYS HE3 H 14.228 16.446 -10.019 1.00 . A A . 426 LYS HE2 1 1
20 38342 1 1 112 LYS HG3 H 12.454 15.375 -12.138 1.00 . A A . 426 LYS HG2 1 1
20 38343 1 1 112 LYS HZ1 H 13.194 17.268 -8.045 1.00 . A A . 426 LYS HZ1 1 1
20 38344 1 1 112 LYS HZ2 H 12.243 18.352 -8.906 1.00 . A A . 426 LYS HZ2 1 1
20 38345 1 1 112 LYS HZ3 H 13.926 18.526 -8.878 1.00 . A A . 426 LYS HZ3 1 1
20 38346 1 1 112 LYS N N 12.718 11.967 -11.623 1.00 . A A . 426 LYS N 1 1
20 38347 1 1 112 LYS NZ N 13.148 17.841 -8.913 1.00 . A A . 426 LYS NZ 1 1
20 38348 1 1 112 LYS O O 16.034 12.445 -12.536 1.00 . A A . 426 LYS O 1 1
20 38349 1 1 113 ALA C C 16.904 9.740 -11.061 1.00 . A A . 427 ALA C 1 1
20 38350 1 1 113 ALA CA C 16.646 11.006 -10.255 1.00 . A A . 427 ALA CA 1 1
20 38351 1 1 113 ALA CB C 16.798 10.752 -8.764 1.00 . A A . 427 ALA CB 1 1
20 38352 1 1 113 ALA H H 14.613 11.479 -9.935 1.00 . A A . 427 ALA H 1 1
20 38353 1 1 113 ALA HA H 17.391 11.732 -10.546 1.00 . A A . 427 ALA HA 1 1
20 38354 1 1 113 ALA HB1 H 17.803 10.412 -8.563 1.00 . A A . 427 ALA HB1 1 1
20 38355 1 1 113 ALA HB2 H 16.097 9.986 -8.469 1.00 . A A . 427 ALA HB2 1 1
20 38356 1 1 113 ALA HB3 H 16.599 11.661 -8.216 1.00 . A A . 427 ALA 3HB 1 1
20 38357 1 1 113 ALA N N 15.359 11.598 -10.565 1.00 . A A . 427 ALA N 1 1
20 38358 1 1 113 ALA O O 17.452 9.803 -12.170 1.00 . A A . 427 ALA O 1 1
20 38359 1 1 114 PHE C C 15.523 6.426 -11.146 1.00 . A A . 428 PHE C 1 1
20 38360 1 1 114 PHE CA C 16.711 7.373 -11.229 1.00 . A A . 428 PHE CA 1 1
20 38361 1 1 114 PHE CB C 18.058 6.714 -10.853 1.00 . A A . 428 PHE CB 1 1
20 38362 1 1 114 PHE CD1 C 18.056 5.377 -8.725 1.00 . A A . 428 PHE CD1 1 1
20 38363 1 1 114 PHE CD2 C 18.934 7.590 -8.660 1.00 . A A . 428 PHE CD2 1 1
20 38364 1 1 114 PHE CE1 C 18.339 5.228 -7.386 1.00 . A A . 428 PHE CE1 1 1
20 38365 1 1 114 PHE CE2 C 19.217 7.446 -7.317 1.00 . A A . 428 PHE CE2 1 1
20 38366 1 1 114 PHE CG C 18.347 6.557 -9.380 1.00 . A A . 428 PHE CG 1 1
20 38367 1 1 114 PHE CZ C 18.919 6.263 -6.679 1.00 . A A . 428 PHE CZ 1 1
20 38368 1 1 114 PHE H H 16.014 8.552 -9.694 1.00 . A A . 428 PHE H 1 1
20 38369 1 1 114 PHE HA H 16.777 7.672 -12.265 1.00 . A A . 428 PHE HA 1 1
20 38370 1 1 114 PHE HB2 H 18.036 5.719 -11.265 1.00 . A A . 428 PHE HB2 1 1
20 38371 1 1 114 PHE HD2 H 19.164 8.517 -9.163 1.00 . A A . 428 PHE HD2 1 1
20 38372 1 1 114 PHE HE1 H 18.105 4.297 -6.894 1.00 . A A . 428 PHE HE1 1 1
20 38373 1 1 114 PHE HE2 H 19.672 8.259 -6.769 1.00 . A A . 428 PHE HE2 1 1
20 38374 1 1 114 PHE HZ H 19.141 6.143 -5.628 1.00 . A A . 428 PHE HZ 1 1
20 38375 1 1 114 PHE N N 16.488 8.599 -10.549 1.00 . A A . 428 PHE N 1 1
20 38376 1 1 114 PHE O O 15.291 5.723 -10.142 1.00 . A A . 428 PHE O 1 1
20 38377 1 1 115 LEU C C 14.035 4.354 -13.117 1.00 . A A . 429 LEU C 1 1
20 38378 1 1 115 LEU CA C 13.595 5.583 -12.342 1.00 . A A . 429 LEU CA 1 1
20 38379 1 1 115 LEU CB C 12.485 6.317 -13.110 1.00 . A A . 429 LEU CB 1 1
20 38380 1 1 115 LEU CD1 C 10.484 5.213 -12.049 1.00 . A A . 429 LEU CD1 1 1
20 38381 1 1 115 LEU CD2 C 10.277 6.298 -14.302 1.00 . A A . 429 LEU CD2 1 1
20 38382 1 1 115 LEU CG C 11.190 5.535 -13.359 1.00 . A A . 429 LEU CG 1 1
20 38383 1 1 115 LEU H H 14.905 7.137 -12.881 1.00 . A A . 429 LEU H 1 1
20 38384 1 1 115 LEU HA H 13.233 5.300 -11.365 1.00 . A A . 429 LEU HA 1 1
20 38385 1 1 115 LEU HB2 H 12.885 6.612 -14.069 1.00 . A A . 429 LEU HB1 1 1
20 38386 1 1 115 LEU HB3 H 12.238 7.211 -12.559 1.00 . A A . 429 LEU HB2 1 1
20 38387 1 1 115 LEU HD11 H 10.254 6.130 -11.527 1.00 . A A . 429 LEU HD11 1 1
20 38388 1 1 115 LEU HD12 H 11.126 4.600 -11.435 1.00 . A A . 429 LEU HD12 1 1
20 38389 1 1 115 LEU HD13 H 9.569 4.679 -12.257 1.00 . A A . 429 LEU HD13 1 1
20 38390 1 1 115 LEU HD21 H 10.778 6.442 -15.248 1.00 . A A . 429 LEU HD21 1 1
20 38391 1 1 115 LEU HD22 H 10.033 7.259 -13.875 1.00 . A A . 429 LEU HD22 1 1
20 38392 1 1 115 LEU HD23 H 9.368 5.736 -14.461 1.00 . A A . 429 LEU HD23 1 1
20 38393 1 1 115 LEU HG H 11.446 4.594 -13.824 1.00 . A A . 429 LEU HG 1 1
20 38394 1 1 115 LEU N N 14.734 6.461 -12.188 1.00 . A A . 429 LEU N 1 1
20 38395 1 1 115 LEU O O 13.332 3.347 -13.186 1.00 . A A . 429 LEU O 1 1
20 38396 1 1 116 GLN C C 16.385 2.339 -13.597 1.00 . A A . 430 GLN C 1 1
20 38397 1 1 116 GLN CA C 15.794 3.410 -14.494 1.00 . A A . 430 GLN CA 1 1
20 38398 1 1 116 GLN CB C 16.911 3.983 -15.367 1.00 . A A . 430 GLN CB 1 1
20 38399 1 1 116 GLN CD C 17.716 5.834 -16.902 1.00 . A A . 430 GLN CD 1 1
20 38400 1 1 116 GLN CG C 16.549 5.257 -16.111 1.00 . A A . 430 GLN CG 1 1
20 38401 1 1 116 GLN H H 15.745 5.259 -13.506 1.00 . A A . 430 GLN H 1 1
20 38402 1 1 116 GLN HA H 15.030 2.988 -15.127 1.00 . A A . 430 GLN HA 1 1
20 38403 1 1 116 GLN HB2 H 17.205 3.235 -16.090 1.00 . A A . 430 GLN HB1 1 1
20 38404 1 1 116 GLN HB3 H 17.755 4.195 -14.729 1.00 . A A . 430 GLN HB2 1 1
20 38405 1 1 116 GLN HE21 H 19.043 5.015 -15.670 1.00 . A A . 430 GLN HE21 1 1
20 38406 1 1 116 GLN HE22 H 19.698 5.951 -16.942 1.00 . A A . 430 GLN HE22 1 1
20 38407 1 1 116 GLN HG3 H 15.745 5.039 -16.799 1.00 . A A . 430 GLN HG2 1 1
20 38408 1 1 116 GLN N N 15.222 4.449 -13.676 1.00 . A A . 430 GLN N 1 1
20 38409 1 1 116 GLN NE2 N 18.926 5.570 -16.468 1.00 . A A . 430 GLN NE2 1 1
20 38410 1 1 116 GLN O O 17.516 2.466 -13.139 1.00 . A A . 430 GLN O 1 1
20 38411 1 1 116 GLN OE1 O 17.522 6.504 -17.915 1.00 . A A . 430 GLN OE1 1 1
20 38412 1 1 117 ALA C C 16.533 -0.827 -13.437 1.00 . A A . 431 ALA C 1 1
20 38413 1 1 117 ALA CA C 16.084 0.248 -12.489 1.00 . A A . 431 ALA CA 1 1
20 38414 1 1 117 ALA CB C 14.995 -0.273 -11.574 1.00 . A A . 431 ALA CB 1 1
20 38415 1 1 117 ALA H H 14.665 1.391 -13.550 1.00 . A A . 431 ALA H 1 1
20 38416 1 1 117 ALA HA H 16.922 0.583 -11.895 1.00 . A A . 431 ALA HA 1 1
20 38417 1 1 117 ALA HB1 H 14.163 -0.616 -12.170 1.00 . A A . 431 ALA HB1 1 1
20 38418 1 1 117 ALA HB2 H 14.666 0.521 -10.922 1.00 . A A . 431 ALA HB2 1 1
20 38419 1 1 117 ALA HB3 H 15.382 -1.094 -10.989 1.00 . A A . 431 ALA 3HB 1 1
20 38420 1 1 117 ALA N N 15.604 1.359 -13.269 1.00 . A A . 431 ALA N 1 1
20 38421 1 1 117 ALA O O 17.540 -1.501 -13.207 1.00 . A A . 431 ALA O 1 1
20 38422 1 1 118 GLU C C 15.945 -3.264 -15.042 1.00 . A A . 432 GLU C 1 1
20 38423 1 1 118 GLU CA C 16.027 -1.875 -15.613 1.00 . A A . 432 GLU CA 1 1
20 38424 1 1 118 GLU CB C 17.361 -1.638 -16.348 1.00 . A A . 432 GLU CB 1 1
20 38425 1 1 118 GLU CD C 16.354 0.291 -17.592 1.00 . A A . 432 GLU CD 1 1
20 38426 1 1 118 GLU CG C 17.544 -0.203 -16.827 1.00 . A A . 432 GLU CG 1 1
20 38427 1 1 118 GLU H H 15.079 -0.262 -14.672 1.00 . A A . 432 GLU H 1 1
20 38428 1 1 118 GLU HA H 15.211 -1.762 -16.313 1.00 . A A . 432 GLU HA 1 1
20 38429 1 1 118 GLU HB2 H 17.407 -2.292 -17.208 1.00 . A A . 432 GLU HB1 1 1
20 38430 1 1 118 GLU HB3 H 18.172 -1.881 -15.679 1.00 . A A . 432 GLU HB2 1 1
20 38431 1 1 118 GLU HG3 H 17.684 0.431 -15.964 1.00 . A A . 432 GLU HG2 1 1
20 38432 1 1 118 GLU N N 15.806 -0.907 -14.555 1.00 . A A . 432 GLU N 1 1
20 38433 1 1 118 GLU O O 16.932 -3.997 -14.979 1.00 . A A . 432 GLU O 1 1
20 38434 1 1 118 GLU OE1 O 16.210 -0.063 -18.777 1.00 . A A . 432 GLU OE1 1 1
20 38435 1 1 118 GLU OE2 O 15.528 1.020 -17.018 1.00 . A A . 432 GLU OE2 1 1
20 38436 1 1 119 LYS C C 14.492 -5.996 -14.896 1.00 . A A . 433 LYS C 1 1
20 38437 1 1 119 LYS CA C 14.565 -4.848 -13.895 1.00 . A A . 433 LYS CA 1 1
20 38438 1 1 119 LYS CB C 13.306 -4.790 -13.006 1.00 . A A . 433 LYS CB 1 1
20 38439 1 1 119 LYS CD C 14.156 -6.298 -11.163 1.00 . A A . 433 LYS CD 1 1
20 38440 1 1 119 LYS CE C 13.892 -7.559 -10.355 1.00 . A A . 433 LYS CE 1 1
20 38441 1 1 119 LYS CG C 13.046 -6.042 -12.172 1.00 . A A . 433 LYS CG 1 1
20 38442 1 1 119 LYS H H 14.021 -2.979 -14.675 1.00 . A A . 433 LYS H 1 1
20 38443 1 1 119 LYS HA H 15.424 -5.012 -13.261 1.00 . A A . 433 LYS HA 1 1
20 38444 1 1 119 LYS HB2 H 12.449 -4.625 -13.644 1.00 . A A . 433 LYS HB1 1 1
20 38445 1 1 119 LYS HB3 H 13.401 -3.953 -12.329 1.00 . A A . 433 LYS HB2 1 1
20 38446 1 1 119 LYS HD3 H 15.092 -6.414 -11.687 1.00 . A A . 433 LYS HD2 1 1
20 38447 1 1 119 LYS HE2 H 13.819 -8.395 -11.034 1.00 . A A . 433 LYS HE1 1 1
20 38448 1 1 119 LYS HE3 H 12.957 -7.449 -9.827 1.00 . A A . 433 LYS HE2 1 1
20 38449 1 1 119 LYS HG3 H 12.113 -5.926 -11.640 1.00 . A A . 433 LYS HG2 1 1
20 38450 1 1 119 LYS HZ1 H 14.775 -8.723 -8.874 1.00 . A A . 433 LYS HZ1 1 1
20 38451 1 1 119 LYS HZ2 H 15.017 -7.080 -8.659 1.00 . A A . 433 LYS HZ2 1 1
20 38452 1 1 119 LYS HZ3 H 15.887 -7.921 -9.846 1.00 . A A . 433 LYS HZ3 1 1
20 38453 1 1 119 LYS N N 14.775 -3.600 -14.565 1.00 . A A . 433 LYS N 1 1
20 38454 1 1 119 LYS NZ N 14.966 -7.830 -9.376 1.00 . A A . 433 LYS NZ 1 1
20 38455 1 1 119 LYS O O 13.431 -6.264 -15.485 1.00 . A A . 433 LYS O 1 1
20 38456 1 1 120 ASP C C 15.722 -7.529 -17.505 1.00 . A A . 434 ASP C 1 1
20 38457 1 1 120 ASP CA C 15.855 -7.788 -15.998 1.00 . A A . 434 ASP CA 1 1
20 38458 1 1 120 ASP CB C 14.931 -8.916 -15.549 1.00 . A A . 434 ASP CB 1 1
20 38459 1 1 120 ASP CG C 15.232 -10.214 -16.222 1.00 . A A . 434 ASP CG 1 1
20 38460 1 1 120 ASP H H 16.471 -6.132 -14.833 1.00 . A A . 434 ASP H 1 1
20 38461 1 1 120 ASP HA H 16.875 -8.101 -15.830 1.00 . A A . 434 ASP HA 1 1
20 38462 1 1 120 ASP HB2 H 13.919 -8.634 -15.794 1.00 . A A . 434 ASP HB1 1 1
20 38463 1 1 120 ASP HB3 H 15.015 -9.055 -14.480 1.00 . A A . 434 ASP HB2 1 1
20 38464 1 1 120 ASP N N 15.659 -6.570 -15.173 1.00 . A A . 434 ASP N 1 1
20 38465 1 1 120 ASP O O 16.324 -8.223 -18.320 1.00 . A A . 434 ASP O 1 1
20 38466 1 1 120 ASP OD1 O 14.563 -10.566 -17.201 1.00 . A A . 434 ASP OD1 1 1
20 38467 1 1 120 ASP OD2 O 16.137 -10.925 -15.753 1.00 . A A . 434 ASP OD2 1 1
20 38468 1 1 121 ILE C C 15.987 -5.541 -19.810 1.00 . A A . 435 ILE C 1 1
20 38469 1 1 121 ILE CA C 14.724 -6.149 -19.211 1.00 . A A . 435 ILE CA 1 1
20 38470 1 1 121 ILE CB C 13.472 -5.223 -19.369 1.00 . A A . 435 ILE CB 1 1
20 38471 1 1 121 ILE CD1 C 12.949 -6.015 -21.743 1.00 . A A . 435 ILE CD1 1 1
20 38472 1 1 121 ILE CG1 C 13.239 -4.836 -20.837 1.00 . A A . 435 ILE CG1 1 1
20 38473 1 1 121 ILE CG2 C 13.541 -3.992 -18.470 1.00 . A A . 435 ILE CG2 1 1
20 38474 1 1 121 ILE H H 14.543 -5.999 -17.144 1.00 . A A . 435 ILE H 1 1
20 38475 1 1 121 ILE HA H 14.537 -7.074 -19.737 1.00 . A A . 435 ILE HA 1 1
20 38476 1 1 121 ILE HB H 12.621 -5.798 -19.032 1.00 . A A . 435 ILE HB 1 1
20 38477 1 1 121 ILE HD11 H 12.076 -6.540 -21.384 1.00 . A A . 435 ILE HD11 1 1
20 38478 1 1 121 ILE HD12 H 13.796 -6.686 -21.754 1.00 . A A . 435 ILE HD12 1 1
20 38479 1 1 121 ILE HD13 H 12.765 -5.660 -22.745 1.00 . A A . 435 ILE HD13 1 1
20 38480 1 1 121 ILE HG13 H 12.395 -4.168 -20.900 1.00 . A A . 435 ILE HG12 1 1
20 38481 1 1 121 ILE HG21 H 14.417 -3.414 -18.728 1.00 . A A . 435 ILE HG21 1 1
20 38482 1 1 121 ILE HG22 H 13.607 -4.298 -17.438 1.00 . A A . 435 ILE HG22 1 1
20 38483 1 1 121 ILE HG23 H 12.658 -3.387 -18.610 1.00 . A A . 435 ILE HG23 1 1
20 38484 1 1 121 ILE N N 14.958 -6.519 -17.855 1.00 . A A . 435 ILE N 1 1
20 38485 1 1 121 ILE O O 16.387 -4.397 -19.510 1.00 . A A . 435 ILE O 1 1
20 38486 1 1 122 ALA C C 19.079 -6.272 -20.288 1.00 . A A . 436 ALA C 1 1
20 38487 1 1 122 ALA CA C 17.920 -6.153 -21.245 1.00 . A A . 436 ALA CA 1 1
20 38488 1 1 122 ALA CB C 17.945 -4.848 -22.042 1.00 . A A . 436 ALA CB 1 1
20 38489 1 1 122 ALA H H 16.274 -7.298 -20.528 1.00 . A A . 436 ALA H 1 1
20 38490 1 1 122 ALA HA H 18.027 -6.983 -21.928 1.00 . A A . 436 ALA HA 1 1
20 38491 1 1 122 ALA HB1 H 18.849 -4.799 -22.631 1.00 . A A . 436 ALA HB1 1 1
20 38492 1 1 122 ALA HB2 H 17.918 -4.016 -21.357 1.00 . A A . 436 ALA HB2 1 1
20 38493 1 1 122 ALA HB3 H 17.084 -4.808 -22.693 1.00 . A A . 436 ALA 3HB 1 1
20 38494 1 1 122 ALA N N 16.657 -6.394 -20.540 1.00 . A A . 436 ALA N 1 1
20 38495 1 1 122 ALA O O 20.053 -7.000 -20.555 1.00 . A A . 436 ALA O 1 1
20 38496 1 1 123 ASP C C 19.541 -6.721 -17.116 1.00 . A A . 437 ASP C 1 1
20 38497 1 1 123 ASP CA C 19.982 -5.734 -18.151 1.00 . A A . 437 ASP CA 1 1
20 38498 1 1 123 ASP CB C 20.382 -4.424 -17.479 1.00 . A A . 437 ASP CB 1 1
20 38499 1 1 123 ASP CG C 21.420 -4.685 -16.390 1.00 . A A . 437 ASP CG 1 1
20 38500 1 1 123 ASP H H 18.204 -5.019 -19.027 1.00 . A A . 437 ASP H 1 1
20 38501 1 1 123 ASP HA H 20.852 -6.150 -18.638 1.00 . A A . 437 ASP HA 1 1
20 38502 1 1 123 ASP HB2 H 19.512 -3.973 -17.025 1.00 . A A . 437 ASP HB1 1 1
20 38503 1 1 123 ASP HB3 H 20.801 -3.754 -18.215 1.00 . A A . 437 ASP HB2 1 1
20 38504 1 1 123 ASP N N 18.982 -5.600 -19.170 1.00 . A A . 437 ASP N 1 1
20 38505 1 1 123 ASP O O 18.700 -6.437 -16.273 1.00 . A A . 437 ASP O 1 1
20 38506 1 1 123 ASP OD1 O 21.216 -4.258 -15.219 1.00 . A A . 437 ASP OD1 1 1
20 38507 1 1 123 ASP OD2 O 22.443 -5.368 -16.687 1.00 . A A . 437 ASP OD2 1 1
20 38508 1 1 124 LEU C C 21.058 -9.073 -15.370 1.00 . A A . 438 LEU C 1 1
20 38509 1 1 124 LEU CA C 19.842 -8.942 -16.273 1.00 . A A . 438 LEU CA 1 1
20 38510 1 1 124 LEU CB C 19.515 -10.253 -17.036 1.00 . A A . 438 LEU CB 1 1
20 38511 1 1 124 LEU CD1 C 21.825 -10.879 -17.965 1.00 . A A . 438 LEU CD1 1 1
20 38512 1 1 124 LEU CD2 C 19.743 -11.759 -19.035 1.00 . A A . 438 LEU CD2 1 1
20 38513 1 1 124 LEU CG C 20.362 -10.594 -18.291 1.00 . A A . 438 LEU CG 1 1
20 38514 1 1 124 LEU H H 20.662 -8.051 -17.986 1.00 . A A . 438 LEU H 1 1
20 38515 1 1 124 LEU HA H 18.992 -8.662 -15.668 1.00 . A A . 438 LEU HA 1 1
20 38516 1 1 124 LEU HB2 H 18.477 -10.211 -17.337 1.00 . A A . 438 LEU HB1 1 1
20 38517 1 1 124 LEU HB3 H 19.629 -11.074 -16.342 1.00 . A A . 438 LEU HB2 1 1
20 38518 1 1 124 LEU HD11 H 21.890 -11.723 -17.296 1.00 . A A . 438 LEU HD11 1 1
20 38519 1 1 124 LEU HD12 H 22.256 -10.010 -17.490 1.00 . A A . 438 LEU HD12 1 1
20 38520 1 1 124 LEU HD13 H 22.364 -11.095 -18.875 1.00 . A A . 438 LEU HD13 1 1
20 38521 1 1 124 LEU HD21 H 20.336 -11.990 -19.907 1.00 . A A . 438 LEU HD21 1 1
20 38522 1 1 124 LEU HD22 H 18.741 -11.500 -19.346 1.00 . A A . 438 LEU HD22 1 1
20 38523 1 1 124 LEU HD23 H 19.709 -12.620 -18.383 1.00 . A A . 438 LEU HD23 1 1
20 38524 1 1 124 LEU HG H 20.343 -9.740 -18.950 1.00 . A A . 438 LEU HG 1 1
20 38525 1 1 124 LEU N N 20.075 -7.884 -17.222 1.00 . A A . 438 LEU N 1 1
20 38526 1 1 124 LEU O O 21.285 -10.103 -14.709 1.00 . A A . 438 LEU O 1 1
20 38527 1 1 125 GLY C C 24.163 -8.255 -15.563 1.00 . A A . 439 GLY C 1 1
20 38528 1 1 125 GLY CA C 23.047 -7.972 -14.609 1.00 . A A . 439 GLY CA 1 1
20 38529 1 1 125 GLY H H 21.517 -7.176 -15.775 1.00 . A A . 439 GLY H 1 1
20 38530 1 1 125 GLY HA3 H 23.189 -7.000 -14.160 1.00 . A A . 439 GLY HA2 1 1
20 38531 1 1 125 GLY N N 21.812 -7.994 -15.318 1.00 . A A . 439 GLY N 1 1
20 38532 1 1 125 GLY O O 25.089 -8.995 -15.252 1.00 . A A . 439 GLY O 1 1
20 38533 1 1 126 ALA C C 26.287 -7.128 -17.551 1.00 . A A . 440 ALA C 1 1
20 38534 1 1 126 ALA CA C 25.024 -7.915 -17.799 1.00 . A A . 440 ALA CA 1 1
20 38535 1 1 126 ALA CB C 24.424 -7.566 -19.153 1.00 . A A . 440 ALA CB 1 1
20 38536 1 1 126 ALA H H 23.357 -6.991 -16.866 1.00 . A A . 440 ALA H 1 1
20 38537 1 1 126 ALA HA H 25.261 -8.968 -17.786 1.00 . A A . 440 ALA HA 1 1
20 38538 1 1 126 ALA HB1 H 25.136 -7.797 -19.932 1.00 . A A . 440 ALA HB1 1 1
20 38539 1 1 126 ALA HB2 H 24.183 -6.513 -19.181 1.00 . A A . 440 ALA HB2 1 1
20 38540 1 1 126 ALA HB3 H 23.525 -8.145 -19.306 1.00 . A A . 440 ALA 3HB 1 1
20 38541 1 1 126 ALA N N 24.069 -7.662 -16.738 1.00 . A A . 440 ALA N 1 1
20 38542 1 1 126 ALA O O 27.406 -7.629 -17.734 1.00 . A A . 440 ALA O 1 1
20 38543 1 1 127 LEU C C 26.721 -4.298 -15.540 1.00 . A A . 441 LEU C 1 1
20 38544 1 1 127 LEU CA C 27.181 -5.045 -16.775 1.00 . A A . 441 LEU CA 1 1
20 38545 1 1 127 LEU CB C 27.452 -4.067 -17.952 1.00 . A A . 441 LEU CB 1 1
20 38546 1 1 127 LEU CD1 C 28.906 -2.503 -19.269 1.00 . A A . 441 LEU CD1 1 1
20 38547 1 1 127 LEU CD2 C 29.131 -2.513 -16.799 1.00 . A A . 441 LEU CD2 1 1
20 38548 1 1 127 LEU CG C 28.835 -3.363 -18.025 1.00 . A A . 441 LEU CG 1 1
20 38549 1 1 127 LEU H H 25.195 -5.564 -17.004 1.00 . A A . 441 LEU H 1 1
20 38550 1 1 127 LEU HA H 28.064 -5.629 -16.558 1.00 . A A . 441 LEU HA 1 1
20 38551 1 1 127 LEU HB2 H 26.692 -3.301 -17.909 1.00 . A A . 441 LEU HB1 1 1
20 38552 1 1 127 LEU HB3 H 27.315 -4.613 -18.874 1.00 . A A . 441 LEU HB2 1 1
20 38553 1 1 127 LEU HD11 H 28.794 -3.129 -20.143 1.00 . A A . 441 LEU HD11 1 1
20 38554 1 1 127 LEU HD12 H 29.860 -1.998 -19.301 1.00 . A A . 441 LEU HD12 1 1
20 38555 1 1 127 LEU HD13 H 28.114 -1.769 -19.247 1.00 . A A . 441 LEU HD13 1 1
20 38556 1 1 127 LEU HD21 H 28.370 -1.754 -16.708 1.00 . A A . 441 LEU HD21 1 1
20 38557 1 1 127 LEU HD22 H 30.098 -2.044 -16.906 1.00 . A A . 441 LEU HD22 1 1
20 38558 1 1 127 LEU HD23 H 29.127 -3.136 -15.918 1.00 . A A . 441 LEU HD23 1 1
20 38559 1 1 127 LEU HG H 29.598 -4.122 -18.121 1.00 . A A . 441 LEU HG 1 1
20 38560 1 1 127 LEU N N 26.105 -5.915 -17.115 1.00 . A A . 441 LEU N 1 1
20 38561 1 1 127 LEU O O 25.673 -3.642 -15.560 1.00 . A A . 441 LEU O 1 1
20 38562 1 1 128 TYR C C 27.730 -2.407 -13.217 1.00 . A A . 442 TYR C 1 1
20 38563 1 1 128 TYR CA C 27.091 -3.775 -13.246 1.00 . A A . 442 TYR CA 1 1
20 38564 1 1 128 TYR CB C 27.465 -4.608 -12.013 1.00 . A A . 442 TYR CB 1 1
20 38565 1 1 128 TYR CD1 C 27.269 -7.112 -12.334 1.00 . A A . 442 TYR CD1 1 1
20 38566 1 1 128 TYR CD2 C 25.408 -5.947 -11.412 1.00 . A A . 442 TYR CD2 1 1
20 38567 1 1 128 TYR CE1 C 26.569 -8.300 -12.252 1.00 . A A . 442 TYR CE1 1 1
20 38568 1 1 128 TYR CE2 C 24.701 -7.130 -11.324 1.00 . A A . 442 TYR CE2 1 1
20 38569 1 1 128 TYR CG C 26.703 -5.916 -11.916 1.00 . A A . 442 TYR CG 1 1
20 38570 1 1 128 TYR CZ C 25.284 -8.303 -11.747 1.00 . A A . 442 TYR CZ 1 1
20 38571 1 1 128 TYR H H 28.256 -4.989 -14.483 1.00 . A A . 442 TYR H 1 1
20 38572 1 1 128 TYR HA H 26.019 -3.649 -13.270 1.00 . A A . 442 TYR HA 1 1
20 38573 1 1 128 TYR HB2 H 27.253 -4.033 -11.123 1.00 . A A . 442 TYR HB1 1 1
20 38574 1 1 128 TYR HB3 H 28.521 -4.838 -12.039 1.00 . A A . 442 TYR HB2 1 1
20 38575 1 1 128 TYR HD2 H 24.951 -5.025 -11.081 1.00 . A A . 442 TYR HD2 1 1
20 38576 1 1 128 TYR HE1 H 27.028 -9.221 -12.582 1.00 . A A . 442 TYR HE1 1 1
20 38577 1 1 128 TYR HE2 H 23.697 -7.130 -10.930 1.00 . A A . 442 TYR HE2 1 1
20 38578 1 1 128 TYR HH H 25.168 -10.138 -11.264 1.00 . A A . 442 TYR HH 1 1
20 38579 1 1 128 TYR N N 27.443 -4.443 -14.466 1.00 . A A . 442 TYR N 1 1
20 38580 1 1 128 TYR OH O 24.575 -9.490 -11.664 1.00 . A A . 442 TYR OH 1 1
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